# generated using pymatgen
data_HoEr4In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90617095
_cell_length_b   8.88832739
_cell_length_c   6.58215449
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93375191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4In2Bi
_chemical_formula_sum   'Ho2 Er8 In4 Bi2'
_cell_volume   451.54319698
_cell_formula_units_Z   2
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  0.77070020  0.76084479  0.75000000  1.0
  Ho  Ho1  1  0.22929980  0.99014559  0.75000000  1.0
  Er  Er2  1  0.67182793  0.33901671  0.00800961  1.0
  Er  Er3  1  0.32817207  0.66718979  0.00800961  1.0
  Er  Er4  1  0.32817207  0.66718979  0.49199039  1.0
  Er  Er5  1  0.67182793  0.33901671  0.49199039  1.0
  Er  Er6  1  0.00000000  0.23897428  0.75000000  1.0
  Er  Er7  1  0.23527937  0.23618450  0.25000000  1.0
  Er  Er8  1  0.76472063  0.00090613  0.25000000  1.0
  Er  Er9  1  1.00000000  0.76280676  0.25000000  1.0
  In  In10  1  0.00000000  0.59576086  0.75000000  1.0
  In  In11  1  0.60232334  0.60604945  0.25000000  1.0
  In  In12  1  0.39767666  0.00372611  0.25000000  1.0
  In  In13  1  1.00000000  0.39730908  0.25000000  1.0
  Bi  Bi14  1  0.39536179  0.39512062  0.75000000  1.0
  Bi  Bi15  1  0.60463821  0.99975883  0.75000000  1.0