# generated using pymatgen
data_Er5Bi2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12651882
_cell_length_b   9.28442332
_cell_length_c   11.87135609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Bi2Sb
_chemical_formula_sum   'Er20 Bi8 Sb4'
_cell_volume   895.69430176
_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
  Er  Er0  1  0.81367003  0.56254766  0.06329888  1.0
  Er  Er1  1  0.68632997  0.93745234  0.56329888  1.0
  Er  Er2  1  0.18632997  0.06254766  0.93670112  1.0
  Er  Er3  1  0.31367003  0.43745234  0.43670112  1.0
  Er  Er4  1  0.18632997  0.43745234  0.93670112  1.0
  Er  Er5  1  0.31367003  0.06254766  0.43670112  1.0
  Er  Er6  1  0.81367003  0.93745234  0.06329888  1.0
  Er  Er7  1  0.68632997  0.56254766  0.56329888  1.0
  Er  Er8  1  0.16976516  0.75000000  0.22309261  1.0
  Er  Er9  1  0.33023484  0.75000000  0.72309261  1.0
  Er  Er10  1  0.83023484  0.25000000  0.77690739  1.0
  Er  Er11  1  0.66976516  0.25000000  0.27690739  1.0
  Er  Er12  1  0.47614967  0.75000000  0.00458378  1.0
  Er  Er13  1  0.02385033  0.75000000  0.50458378  1.0
  Er  Er14  1  0.52385033  0.25000000  0.99541622  1.0
  Er  Er15  1  0.97614967  0.25000000  0.49541622  1.0
  Er  Er16  1  0.65573952  0.75000000  0.29124758  1.0
  Er  Er17  1  0.84426048  0.75000000  0.79124758  1.0
  Er  Er18  1  0.34426048  0.25000000  0.70875242  1.0
  Er  Er19  1  0.15573952  0.25000000  0.20875242  1.0
  Bi  Bi20  1  0.93646166  0.50857707  0.32499563  1.0
  Bi  Bi21  1  0.56353834  0.99142293  0.82499563  1.0
  Bi  Bi22  1  0.06353834  0.00857707  0.67500437  1.0
  Bi  Bi23  1  0.43646166  0.49142293  0.17500437  1.0
  Bi  Bi24  1  0.06353834  0.49142293  0.67500437  1.0
  Bi  Bi25  1  0.43646166  0.00857707  0.17500437  1.0
  Bi  Bi26  1  0.93646166  0.99142293  0.32499563  1.0
  Bi  Bi27  1  0.56353834  0.50857707  0.82499563  1.0
  Sb  Sb28  1  0.39944424  0.75000000  0.47176691  1.0
  Sb  Sb29  1  0.10055576  0.75000000  0.97176691  1.0
  Sb  Sb30  1  0.60055576  0.25000000  0.52823309  1.0
  Sb  Sb31  1  0.89944424  0.25000000  0.02823309  1.0