# generated using pymatgen
data_Ba8Gd4(Cu4O9)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67565340
_cell_length_b   8.67565340
_cell_length_c   12.49754102
_cell_angle_alpha   74.00126376
_cell_angle_beta   74.00126376
_cell_angle_gamma   53.91387008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8Gd4(Cu4O9)3
_chemical_formula_sum   'Ba8 Gd4 Cu12 O27'
_cell_volume   722.91755705
_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  0.17656300  0.17656300  0.81149900  1.0
  Ba  Ba1  1  0.42021800  0.42021800  0.81762900  1.0
  Ba  Ba2  1  0.67085400  0.67085400  0.81829300  1.0
  Ba  Ba3  1  0.91749200  0.91749200  0.81221600  1.0
  Ba  Ba4  1  0.32914600  0.32914600  0.18170700  1.0
  Ba  Ba5  1  0.57978200  0.57978200  0.18237100  1.0
  Ba  Ba6  1  0.82343700  0.82343700  0.18850100  1.0
  Ba  Ba7  1  0.08250800  0.08250800  0.18778400  1.0
  Gd  Gd8  1  0.50000000  0.50000000  0.50000000  1.0
  Gd  Gd9  1  0.00000000  0.00000000  0.50000000  1.0
  Gd  Gd10  1  0.74977200  0.74977200  0.50111600  1.0
  Gd  Gd11  1  0.25022800  0.25022800  0.49888400  1.0
  Cu  Cu12  1  0.33835700  0.83943800  0.64435400  1.0
  Cu  Cu13  1  0.83943800  0.33835700  0.64435400  1.0
  Cu  Cu14  1  0.58864900  0.08889300  0.64508600  1.0
  Cu  Cu15  1  0.08889300  0.58864900  0.64508600  1.0
  Cu  Cu16  1  0.41135100  0.91110700  0.35491400  1.0
  Cu  Cu17  1  0.91110700  0.41135100  0.35491400  1.0
  Cu  Cu18  1  0.66164300  0.16056200  0.35564600  1.0
  Cu  Cu19  1  0.16056200  0.66164300  0.35564600  1.0
  Cu  Cu20  1  0.26121900  0.73878100  0.00000000  1.0
  Cu  Cu21  1  0.73878100  0.26121900  0.00000000  1.0
  Cu  Cu22  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu23  1  0.00000000  0.50000000  0.00000000  1.0
  O  O24  1  0.21937500  0.71903300  0.62352700  1.0
  O  O25  1  0.71903300  0.21937500  0.62352700  1.0
  O  O26  1  0.46917100  0.96893700  0.62354100  1.0
  O  O27  1  0.96893700  0.46917100  0.62354100  1.0
  O  O28  1  0.28096700  0.78062500  0.37647300  1.0
  O  O29  1  0.78062500  0.28096700  0.37647300  1.0
  O  O30  1  0.53082900  0.03106300  0.37645900  1.0
  O  O31  1  0.03106300  0.53082900  0.37645900  1.0
  O  O32  1  0.59393600  0.59393600  0.62411700  1.0
  O  O33  1  0.09469600  0.09469600  0.62173800  1.0
  O  O34  1  0.84419700  0.84419700  0.62403500  1.0
  O  O35  1  0.34404800  0.34404800  0.62329000  1.0
  O  O36  1  0.65595200  0.65595200  0.37671000  1.0
  O  O37  1  0.15580300  0.15580300  0.37596500  1.0
  O  O38  1  0.90530400  0.90530400  0.37826200  1.0
  O  O39  1  0.40606400  0.40606400  0.37588300  1.0
  O  O40  1  0.27014300  0.80600100  0.84796600  1.0
  O  O41  1  0.80600100  0.27014300  0.84796600  1.0
  O  O42  1  0.53951800  0.03973800  0.84159900  1.0
  O  O43  1  0.03973800  0.53951800  0.84159900  1.0
  O  O44  1  0.46048200  0.96026200  0.15840100  1.0
  O  O45  1  0.96026200  0.46048200  0.15840100  1.0
  O  O46  1  0.72985700  0.19399900  0.15203400  1.0
  O  O47  1  0.19399900  0.72985700  0.15203400  1.0
  O  O48  1  0.24851900  0.24851900  0.00009500  1.0
  O  O49  1  0.50000000  0.50000000  0.00000000  1.0
  O  O50  1  0.75148100  0.75148100  0.99990500  1.0