# generated using pymatgen
data_Ho6FeBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28347851
_cell_length_b   8.28348212
_cell_length_c   4.17985701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6FeBi2
_chemical_formula_sum   'Ho6 Fe1 Bi2'
_cell_volume   248.38061141
_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  0.23294516  -0.00000000  -0.00000000  1.0
  Ho  Ho1  1  -0.00000000  0.60634787  0.50000000  1.0
  Ho  Ho2  1  0.39365213  0.39365213  0.50000000  1.0
  Ho  Ho3  1  0.76705484  0.76705484  0.00000000  1.0
  Ho  Ho4  1  0.00000000  0.23294516  -0.00000000  1.0
  Ho  Ho5  1  0.60634787  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000100  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  -0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  -0.00000000  1.0