# generated using pymatgen
data_YHo4In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95813255
_cell_length_b   8.94952494
_cell_length_c   6.62255646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96822162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo4In2Bi
_chemical_formula_sum   'Y2 Ho8 In4 Bi2'
_cell_volume   459.95225127
_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
  Y  Y0  1  0.76934591  0.76042650  0.75000000  1.0
  Y  Y1  1  0.23065409  0.99108159  0.75000000  1.0
  Ho  Ho2  1  0.67154335  0.33877526  0.00801475  1.0
  Ho  Ho3  1  0.32845665  0.66723391  0.00801475  1.0
  Ho  Ho4  1  0.32845665  0.66723391  0.49198525  1.0
  Ho  Ho5  1  0.67154335  0.33877526  0.49198525  1.0
  Ho  Ho6  1  0.00000000  0.23990417  0.75000000  1.0
  Ho  Ho7  1  0.23542525  0.23635309  0.25000000  1.0
  Ho  Ho8  1  0.76457475  0.00092784  0.25000000  1.0
  Ho  Ho9  1  1.00000000  0.76221473  0.25000000  1.0
  In  In10  1  0.00000000  0.59571735  0.75000000  1.0
  In  In11  1  0.60229970  0.60573527  0.25000000  1.0
  In  In12  1  0.39770030  0.00343557  0.25000000  1.0
  In  In13  1  1.00000000  0.39725057  0.25000000  1.0
  Bi  Bi14  1  0.39475898  0.39484849  0.75000000  1.0
  Bi  Bi15  1  0.60524102  0.00008851  0.75000000  1.0