# generated using pymatgen
data_MgCu10(P3O13)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24354786
_cell_length_b   8.20219099
_cell_length_c   10.36154081
_cell_angle_alpha   92.53898599
_cell_angle_beta   90.10087581
_cell_angle_gamma   89.72696519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu10(P3O13)2
_chemical_formula_sum   'Mg1 Cu10 P6 O26'
_cell_volume   530.09494048
_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
  Mg  Mg0  1  0.73026700  0.67532200  0.05977600  1.0
  Cu  Cu1  1  0.49511000  0.14496200  0.77312900  1.0
  Cu  Cu2  1  0.75221200  0.21750700  0.46688000  1.0
  Cu  Cu3  1  0.25331600  0.77670800  0.54648900  1.0
  Cu  Cu4  1  0.47718500  0.88346400  0.25274300  1.0
  Cu  Cu5  1  0.01301200  0.88185400  0.24723200  1.0
  Cu  Cu6  1  0.23715700  0.84761500  0.94488200  1.0
  Cu  Cu7  1  0.75643400  0.43127500  0.82426000  1.0
  Cu  Cu8  1  0.24483000  0.56162600  0.15336100  1.0
  Cu  Cu9  1  0.01274800  0.14456600  0.77786200  1.0
  Cu  Cu10  1  0.72832400  0.14549700  0.05674200  1.0
  P  P11  1  0.25279700  0.14011600  0.50952500  1.0
  P  P12  1  0.75230600  0.85669600  0.49410100  1.0
  P  P13  1  0.74722900  0.47688200  0.23180600  1.0
  P  P14  1  0.24788600  0.15780600  0.11001800  1.0
  P  P15  1  0.75338600  0.85442700  0.85896100  1.0
  P  P16  1  0.25451000  0.50844200  0.78950800  1.0
  O  O17  1  0.25470200  0.96752800  0.43629400  1.0
  O  O18  1  0.74827100  0.90050300  0.34302800  1.0
  O  O19  1  0.93615300  0.60483500  0.20298400  1.0
  O  O20  1  0.54804100  0.91245500  0.79309100  1.0
  O  O21  1  0.74587100  0.37163900  0.10425900  1.0
  O  O22  1  0.04535700  0.10213500  0.18376600  1.0
  O  O23  1  0.95140900  0.75398200  0.51811800  1.0
  O  O24  1  0.96916900  0.90639500  0.80211900  1.0
  O  O25  1  0.25955500  0.61648500  0.91800000  1.0
  O  O26  1  0.24618800  0.07874500  0.96915200  1.0
  O  O27  1  0.74912900  0.66501700  0.87012600  1.0
  O  O28  1  0.45426900  0.38728200  0.79242600  1.0
  O  O29  1  0.25272300  0.60619100  0.67093800  1.0
  O  O30  1  0.24797100  0.79670700  0.14974900  1.0
  O  O31  1  0.55087800  0.60195000  0.20929500  1.0
  O  O32  1  0.44912800  0.24167800  0.47864200  1.0
  O  O33  1  0.75342700  0.02757400  0.56767800  1.0
  O  O34  1  0.46152500  0.10171600  0.17802700  1.0
  O  O35  1  0.25284000  0.10269700  0.66053600  1.0
  O  O36  1  0.75364300  0.40606700  0.36060600  1.0
  O  O37  1  0.55610100  0.75356800  0.52094100  1.0
  O  O38  1  0.05465600  0.24113700  0.47899400  1.0
  O  O39  1  0.74504500  0.90757500  0.00950700  1.0
  O  O40  1  0.75013100  0.19841500  0.86597900  1.0
  O  O41  1  0.05704300  0.38924400  0.79492500  1.0
  O  O42  1  0.24806500  0.34121500  0.09854700  1.0