# generated using pymatgen
data_Pr5Y7(Er2Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32813411
_cell_length_b   9.52151670
_cell_length_c   12.19519004
_cell_angle_alpha   90.06959592
_cell_angle_beta   89.95100021
_cell_angle_gamma   90.23302627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Y7(Er2Bi3)4
_chemical_formula_sum   'Pr5 Y7 Er8 Bi12'
_cell_volume   967.02643535
_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  0.18130461  0.75086346  0.71844375  1.0
  Pr  Pr1  1  0.68134030  0.75027744  0.78043469  1.0
  Pr  Pr2  1  0.81864468  0.24977916  0.28101403  1.0
  Pr  Pr3  1  0.31975819  0.25033920  0.21941836  1.0
  Pr  Pr4  1  0.69024634  0.55732444  0.06064431  1.0
  Y  Y5  1  0.19217730  0.93993932  0.43851209  1.0
  Y  Y6  1  0.30399950  0.06058766  0.93734168  1.0
  Y  Y7  1  0.80993342  0.44023810  0.56047213  1.0
  Y  Y8  1  0.35212049  0.74872983  0.21572092  1.0
  Y  Y9  1  0.85420073  0.74923959  0.28510570  1.0
  Y  Y10  1  0.64780688  0.25342117  0.78422624  1.0
  Y  Y11  1  0.14846968  0.25247232  0.71512574  1.0
  Er  Er12  1  0.02274969  0.74911755  0.98905532  1.0
  Er  Er13  1  0.52325843  0.75125953  0.51166571  1.0
  Er  Er14  1  0.97658432  0.24996329  0.01084408  1.0
  Er  Er15  1  0.47738670  0.25069073  0.48983884  1.0
  Er  Er16  1  0.31106193  0.43364155  0.94075976  1.0
  Er  Er17  1  0.80898839  0.06693498  0.56056047  1.0
  Er  Er18  1  0.69130105  0.93060134  0.06131425  1.0
  Er  Er19  1  0.19023775  0.56648031  0.44056840  1.0
  Bi  Bi20  1  0.43638768  0.01014587  0.67041684  1.0
  Bi  Bi21  1  0.93727680  0.49179804  0.82876058  1.0
  Bi  Bi22  1  0.56333304  0.50845960  0.33244277  1.0
  Bi  Bi23  1  0.06433092  0.99180756  0.16998869  1.0
  Bi  Bi24  1  0.56528056  0.99163287  0.33039573  1.0
  Bi  Bi25  1  0.06925433  0.50752504  0.17110256  1.0
  Bi  Bi26  1  0.43423606  0.49300291  0.66990043  1.0
  Bi  Bi27  1  0.93450739  0.00922616  0.82886610  1.0
  Bi  Bi28  1  0.40010643  0.75000768  0.96131227  1.0
  Bi  Bi29  1  0.90386117  0.75494028  0.53719221  1.0
  Bi  Bi30  1  0.59341780  0.23617845  0.03576568  1.0
  Bi  Bi31  1  0.09643644  0.25337357  0.46279068  1.0