# generated using pymatgen
data_Ba10Y5Cu15O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51743900
_cell_length_b   13.25258511
_cell_length_c   14.01781538
_cell_angle_alpha   114.07744676
_cell_angle_beta   100.45847076
_cell_angle_gamma   90.37252548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba10Y5Cu15O32
_chemical_formula_sum   'Ba10 Y5 Cu15 O32'
_cell_volume   916.54944695
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.74432500  0.19143100  0.97351600  1.0
  Ba  Ba1  1  0.94713000  0.19052200  0.37424800  1.0
  Ba  Ba2  1  0.12909200  0.19037300  0.77807500  1.0
  Ba  Ba3  1  0.33216500  0.19117500  0.17960200  1.0
  Ba  Ba4  1  0.53950600  0.19776100  0.57907300  1.0
  Ba  Ba5  1  0.87090800  0.80962700  0.22192500  1.0
  Ba  Ba6  1  0.05287000  0.80947800  0.62575200  1.0
  Ba  Ba7  1  0.25567500  0.80856900  0.02648400  1.0
  Ba  Ba8  1  0.46049400  0.80223900  0.42092700  1.0
  Ba  Ba9  1  0.66783500  0.80882500  0.82039800  1.0
  Y  Y10  1  0.79984400  0.50019700  0.10027800  1.0
  Y  Y11  1  0.39988200  0.49864000  0.29935800  1.0
  Y  Y12  1  0.00000000  0.50000000  0.50000000  1.0
  Y  Y13  1  0.60011800  0.50136000  0.70064200  1.0
  Y  Y14  1  0.20015600  0.49980300  0.89972200  1.0
  Cu  Cu15  1  0.67063000  0.36270100  0.84489800  1.0
  Cu  Cu16  1  0.27401600  0.36211300  0.04523800  1.0
  Cu  Cu17  1  0.87070300  0.36203300  0.24422100  1.0
  Cu  Cu18  1  0.47440200  0.36261400  0.44536900  1.0
  Cu  Cu19  1  0.07244600  0.36245400  0.64501100  1.0
  Cu  Cu20  1  0.72598400  0.63788700  0.95476200  1.0
  Cu  Cu21  1  0.32937000  0.63729900  0.15510200  1.0
  Cu  Cu22  1  0.92755400  0.63754600  0.35498900  1.0
  Cu  Cu23  1  0.52559800  0.63738600  0.55463100  1.0
  Cu  Cu24  1  0.12929700  0.63796700  0.75577900  1.0
  Cu  Cu25  1  0.60983800  0.99996300  0.70313300  1.0
  Cu  Cu26  1  0.18968900  0.00004600  0.89644700  1.0
  Cu  Cu27  1  0.81031100  0.99995400  0.10355300  1.0
  Cu  Cu28  1  0.39016200  0.00003700  0.29686700  1.0
  Cu  Cu29  1  0.00000000  0.00000000  0.50000000  1.0
  O  O30  1  0.97552900  0.37751000  0.95102200  1.0
  O  O31  1  0.57597700  0.38026600  0.15190800  1.0
  O  O32  1  0.17484600  0.37686500  0.35078900  1.0
  O  O33  1  0.77679200  0.38006900  0.55244000  1.0
  O  O34  1  0.37555600  0.37929300  0.75141200  1.0
  O  O35  1  0.02447100  0.62249000  0.04897800  1.0
  O  O36  1  0.62444400  0.62070700  0.24858800  1.0
  O  O37  1  0.22320800  0.61993100  0.44756000  1.0
  O  O38  1  0.82515400  0.62313500  0.64921100  1.0
  O  O39  1  0.42402300  0.61973400  0.84809200  1.0
  O  O40  1  0.47590300  0.38089400  0.95222200  1.0
  O  O41  1  0.07648600  0.38076700  0.15229500  1.0
  O  O42  1  0.67626600  0.38092200  0.35242600  1.0
  O  O43  1  0.27664200  0.38097400  0.55211700  1.0
  O  O44  1  0.87549900  0.38097800  0.75275300  1.0
  O  O45  1  0.52409700  0.61910600  0.04777800  1.0
  O  O46  1  0.12450100  0.61902200  0.24724700  1.0
  O  O47  1  0.72335800  0.61902600  0.44788300  1.0
  O  O48  1  0.32373400  0.61907800  0.64757400  1.0
  O  O49  1  0.92351400  0.61923300  0.84770500  1.0
  O  O50  1  0.60252000  0.15072500  0.75229100  1.0
  O  O51  1  0.25666800  0.15082000  0.96875800  1.0
  O  O52  1  0.80361100  0.15072200  0.15186400  1.0
  O  O53  1  0.45786800  0.15082000  0.36834200  1.0
  O  O54  1  0.02994400  0.14985000  0.55991100  1.0
  O  O55  1  0.74333200  0.84918000  0.03124200  1.0
  O  O56  1  0.39748000  0.84927500  0.24770900  1.0
  O  O57  1  0.97005600  0.85015000  0.44008900  1.0
  O  O58  1  0.54213200  0.84918000  0.63165800  1.0
  O  O59  1  0.19638900  0.84927800  0.84813600  1.0
  O  O60  1  0.89975600  0.99996600  0.79989800  1.0
  O  O61  1  0.10024400  0.00003400  0.20010200  1.0