# generated using pymatgen
data_Ho5Bi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95838340
_cell_length_b   8.86601475
_cell_length_c   12.07423086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Bi2P
_chemical_formula_sum   'Ho20 Bi8 P4'
_cell_volume   851.94740118
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.85644666  0.75000000  0.79777393  1.0
  Ho  Ho1  1  0.14355334  0.25000000  0.20222607  1.0
  Ho  Ho2  1  0.35644666  0.25000000  0.70222607  1.0
  Ho  Ho3  1  0.64355334  0.75000000  0.29777393  1.0
  Ho  Ho4  1  0.37693741  0.75000000  0.70148896  1.0
  Ho  Ho5  1  0.62306259  0.25000000  0.29851104  1.0
  Ho  Ho6  1  0.87693741  0.25000000  0.79851104  1.0
  Ho  Ho7  1  0.12306259  0.75000000  0.20148896  1.0
  Ho  Ho8  1  0.96223279  0.75000000  0.50070501  1.0
  Ho  Ho9  1  0.03776721  0.25000000  0.49929499  1.0
  Ho  Ho10  1  0.46223279  0.25000000  0.99929499  1.0
  Ho  Ho11  1  0.53776721  0.75000000  0.00070501  1.0
  Ho  Ho12  1  0.68262206  0.05018696  0.56312307  1.0
  Ho  Ho13  1  0.31737794  0.94981304  0.43687693  1.0
  Ho  Ho14  1  0.18262206  0.94981304  0.93687693  1.0
  Ho  Ho15  1  0.31737794  0.55018696  0.43687693  1.0
  Ho  Ho16  1  0.81737794  0.05018696  0.06312307  1.0
  Ho  Ho17  1  0.68262206  0.44981304  0.56312307  1.0
  Ho  Ho18  1  0.81737794  0.44981304  0.06312307  1.0
  Ho  Ho19  1  0.18262206  0.55018696  0.93687693  1.0
  Bi  Bi20  1  0.57965690  0.49058665  0.82714581  1.0
  Bi  Bi21  1  0.42034310  0.50941335  0.17285419  1.0
  Bi  Bi22  1  0.07965690  0.50941335  0.67285419  1.0
  Bi  Bi23  1  0.42034310  0.99058665  0.17285419  1.0
  Bi  Bi24  1  0.92034310  0.49058665  0.32714581  1.0
  Bi  Bi25  1  0.57965690  0.00941335  0.82714581  1.0
  Bi  Bi26  1  0.92034310  0.00941335  0.32714581  1.0
  Bi  Bi27  1  0.07965690  0.99058665  0.67285419  1.0
  P  P28  1  0.57178504  0.75000000  0.51462444  1.0
  P  P29  1  0.42821496  0.25000000  0.48537556  1.0
  P  P30  1  0.07178504  0.25000000  0.98537556  1.0
  P  P31  1  0.92821496  0.75000000  0.01462444  1.0