# generated using pymatgen
data_HoEr19Bi12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15976960
_cell_length_b   9.38308014
_cell_length_c   11.91912589
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00180612
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr19Bi12
_chemical_formula_sum   'Ho1 Er19 Bi12'
_cell_volume   912.57323809
_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
  Ho  Ho0  1  0.18454799  0.75000000  0.71703320  1.0
  Er  Er1  1  0.35464172  0.75000000  0.21564009  1.0
  Er  Er2  1  0.85453943  0.75000000  0.28424481  1.0
  Er  Er3  1  0.64554232  0.25000000  0.78446418  1.0
  Er  Er4  1  0.14540161  0.25000000  0.71563167  1.0
  Er  Er5  1  0.69261916  0.56509197  0.05929756  1.0
  Er  Er6  1  0.19249064  0.93487190  0.44059595  1.0
  Er  Er7  1  0.30738155  0.06514844  0.94080918  1.0
  Er  Er8  1  0.80758914  0.43482750  0.55926999  1.0
  Er  Er9  1  0.30738155  0.43485156  0.94080918  1.0
  Er  Er10  1  0.80758914  0.06517250  0.55926999  1.0
  Er  Er11  1  0.69261916  0.93490803  0.05929756  1.0
  Er  Er12  1  0.19249064  0.56512810  0.44059595  1.0
  Er  Er13  1  0.47665018  0.25000000  0.48909171  1.0
  Er  Er14  1  0.97650757  0.25000000  0.01087856  1.0
  Er  Er15  1  0.52351435  0.75000000  0.51066144  1.0
  Er  Er16  1  0.02335137  0.75000000  0.98930579  1.0
  Er  Er17  1  0.31509730  0.25000000  0.21673757  1.0
  Er  Er18  1  0.81516496  0.25000000  0.28321734  1.0
  Er  Er19  1  0.68483805  0.75000000  0.78327686  1.0
  Bi  Bi20  1  0.40575144  0.75000000  0.95797129  1.0
  Bi  Bi21  1  0.90529927  0.75000000  0.54183893  1.0
  Bi  Bi22  1  0.59439540  0.25000000  0.04221583  1.0
  Bi  Bi23  1  0.09446775  0.25000000  0.45779299  1.0
  Bi  Bi24  1  0.56575039  0.99626246  0.32551123  1.0
  Bi  Bi25  1  0.06580220  0.50376031  0.17439946  1.0
  Bi  Bi26  1  0.43466451  0.49597324  0.67431975  1.0
  Bi  Bi27  1  0.93384705  0.00403120  0.82579373  1.0
  Bi  Bi28  1  0.43466451  0.00402676  0.67431975  1.0
  Bi  Bi29  1  0.93384705  0.49596880  0.82579373  1.0
  Bi  Bi30  1  0.56575039  0.50373754  0.32551123  1.0
  Bi  Bi31  1  0.06580220  0.99623969  0.17439946  1.0