# generated using pymatgen
data_Ho3Er2In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92613826
_cell_length_b   8.90880981
_cell_length_c   6.58975171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93580077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2In2Bi
_chemical_formula_sum   'Ho6 Er4 In4 Bi2'
_cell_volume   454.11261659
_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  0.77068562  0.76081759  0.75000000  1.0
  Ho  Ho1  1  0.22931438  0.99013198  0.75000000  1.0
  Ho  Ho2  1  1.00000000  0.23887826  0.75000000  1.0
  Ho  Ho3  1  0.23567202  0.23647453  0.25000000  1.0
  Ho  Ho4  1  0.76432798  0.00080251  0.25000000  1.0
  Ho  Ho5  1  0.00000000  0.76300636  0.25000000  1.0
  Er  Er6  1  0.67150791  0.33886263  0.00808382  1.0
  Er  Er7  1  0.32849209  0.66735571  0.00808382  1.0
  Er  Er8  1  0.32849209  0.66735571  0.49191618  1.0
  Er  Er9  1  0.67150791  0.33886263  0.49191618  1.0
  In  In10  1  1.00000000  0.59614191  0.75000000  1.0
  In  In11  1  0.60166454  0.60524628  0.25000000  1.0
  In  In12  1  0.39833546  0.00358175  0.25000000  1.0
  In  In13  1  0.00000000  0.39787594  0.25000000  1.0
  Bi  Bi14  1  0.39552686  0.39506604  0.75000000  1.0
  Bi  Bi15  1  0.60447314  0.99953918  0.75000000  1.0