# generated using pymatgen
data_PrDy3(Ho4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24010657
_cell_length_b   9.43643871
_cell_length_c   12.03242875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03887367
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3(Ho4Bi3)4
_chemical_formula_sum   'Pr1 Dy3 Ho16 Bi12'
_cell_volume   935.60848336
_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  0.31809322  0.25000000  0.21890763  1.0
  Dy  Dy1  1  0.81630351  0.25000000  0.28292740  1.0
  Dy  Dy2  1  0.68369594  0.75000000  0.78362845  1.0
  Dy  Dy3  1  0.18487717  0.75000000  0.71683841  1.0
  Ho  Ho4  1  0.35356854  0.75000000  0.21441388  1.0
  Ho  Ho5  1  0.85220187  0.75000000  0.28662867  1.0
  Ho  Ho6  1  0.64635313  0.25000000  0.78394441  1.0
  Ho  Ho7  1  0.14651569  0.25000000  0.71494872  1.0
  Ho  Ho8  1  0.69042909  0.56467291  0.05959734  1.0
  Ho  Ho9  1  0.19196593  0.93579220  0.44102343  1.0
  Ho  Ho10  1  0.30940724  0.06436718  0.93956396  1.0
  Ho  Ho11  1  0.80750801  0.43637258  0.55991804  1.0
  Ho  Ho12  1  0.30940724  0.43563282  0.93956396  1.0
  Ho  Ho13  1  0.80750801  0.06362742  0.55991804  1.0
  Ho  Ho14  1  0.69042909  0.93532709  0.05959734  1.0
  Ho  Ho15  1  0.19196593  0.56420780  0.44102343  1.0
  Ho  Ho16  1  0.47680398  0.25000000  0.48967961  1.0
  Ho  Ho17  1  0.97763972  0.25000000  0.00924162  1.0
  Ho  Ho18  1  0.52338656  0.75000000  0.51161080  1.0
  Ho  Ho19  1  0.02188988  0.75000000  0.98844510  1.0
  Bi  Bi20  1  0.40400754  0.75000000  0.95804100  1.0
  Bi  Bi21  1  0.90588266  0.75000000  0.54244697  1.0
  Bi  Bi22  1  0.59974493  0.25000000  0.03812511  1.0
  Bi  Bi23  1  0.09185574  0.25000000  0.46030767  1.0
  Bi  Bi24  1  0.56917592  0.99312775  0.32792904  1.0
  Bi  Bi25  1  0.06051987  0.50678073  0.17306344  1.0
  Bi  Bi26  1  0.43437128  0.49573668  0.67390682  1.0
  Bi  Bi27  1  0.93521209  0.00362782  0.82492971  1.0
  Bi  Bi28  1  0.43437128  0.00426332  0.67390682  1.0
  Bi  Bi29  1  0.93521209  0.49637218  0.82492971  1.0
  Bi  Bi30  1  0.56917592  0.50687225  0.32792904  1.0
  Bi  Bi31  1  0.06051987  0.99321927  0.17306344  1.0