# generated using pymatgen
data_Pr10In3Bi3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54987808
_cell_length_b   9.60198285
_cell_length_c   6.83529698
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49310569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10In3Bi3Cl2
_chemical_formula_sum   'Pr10 In3 Bi3 Cl2'
_cell_volume   545.55994870
_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
  Pr  Pr0  1  0.73812586  0.73819170  0.25000000  1.0
  Pr  Pr1  1  0.99383702  0.73505630  0.75000000  1.0
  Pr  Pr2  1  0.74208288  0.00033309  0.75000000  1.0
  Pr  Pr3  1  0.33183507  0.65869200  0.49851845  1.0
  Pr  Pr4  1  0.25883345  0.26566843  0.75000000  1.0
  Pr  Pr5  1  0.00594599  0.26056290  0.25000000  1.0
  Pr  Pr6  1  0.66758157  0.33909689  0.49849057  1.0
  Pr  Pr7  1  0.26171032  0.00533999  0.25000000  1.0
  Pr  Pr8  1  0.33183507  0.65869200  0.00148155  1.0
  Pr  Pr9  1  0.66758157  0.33909689  0.00150943  1.0
  In  In10  1  0.99719955  0.38590948  0.75000000  1.0
  In  In11  1  0.39124340  0.39004966  0.25000000  1.0
  In  In12  1  0.61048540  0.61198914  0.75000000  1.0
  Bi  Bi13  1  0.38525763  0.00014978  0.75000000  1.0
  Bi  Bi14  1  0.00108684  0.61393410  0.25000000  1.0
  Bi  Bi15  1  0.61471696  0.00157202  0.25000000  1.0
  Cl  Cl16  1  0.00032120  0.99783380  0.49941616  1.0
  Cl  Cl17  1  0.00032120  0.99783380  0.00058384  1.0