# generated using pymatgen
data_Ho3Er2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97757223
_cell_length_b   8.97757256
_cell_length_c   6.46755475
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67652640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2InBi2
_chemical_formula_sum   'Ho6 Er4 In2 Bi4'
_cell_volume   452.89233084
_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  0.75877393  0.75877393  0.75000000  1.0
  Ho  Ho1  1  0.23716932  0.99753486  0.75000000  1.0
  Ho  Ho2  1  0.99753486  0.23716932  0.75000000  1.0
  Ho  Ho3  1  0.23744580  0.23744580  0.25000000  1.0
  Ho  Ho4  1  0.76557420  0.00987748  0.25000000  1.0
  Ho  Ho5  1  0.00987748  0.76557420  0.25000000  1.0
  Er  Er6  1  0.66826567  0.32791354  0.00230109  1.0
  Er  Er7  1  0.32791354  0.66826567  0.00230109  1.0
  Er  Er8  1  0.32791354  0.66826567  0.49769891  1.0
  Er  Er9  1  0.66826567  0.32791354  0.49769891  1.0
  In  In10  1  0.39521960  0.00160291  0.25000000  1.0
  In  In11  1  0.00160291  0.39521960  0.25000000  1.0
  Bi  Bi12  1  0.39091516  0.39091516  0.75000000  1.0
  Bi  Bi13  1  0.60459329  0.99625244  0.75000000  1.0
  Bi  Bi14  1  0.99625244  0.60459329  0.75000000  1.0
  Bi  Bi15  1  0.61268058  0.61268058  0.25000000  1.0