# generated using pymatgen
data_Ho5Bi3S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08189044
_cell_length_b   9.08189061
_cell_length_c   6.53820801
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Bi3S
_chemical_formula_sum   'Ho10 Bi6 S2'
_cell_volume   467.02689692
_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  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho1  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho4  1  0.75151724  0.75151724  0.75000000  1.0
  Ho  Ho5  1  0.24848276  0.00000000  0.75000000  1.0
  Ho  Ho6  1  1.00000000  0.24848276  0.75000000  1.0
  Ho  Ho7  1  0.24848276  0.24848276  0.25000000  1.0
  Ho  Ho8  1  0.75151724  0.00000000  0.25000000  1.0
  Ho  Ho9  1  0.00000000  0.75151724  0.25000000  1.0
  Bi  Bi10  1  0.39565827  0.39565827  0.75000000  1.0
  Bi  Bi11  1  0.60434173  0.00000000  0.75000000  1.0
  Bi  Bi12  1  1.00000000  0.60434173  0.75000000  1.0
  Bi  Bi13  1  0.60434173  0.60434173  0.25000000  1.0
  Bi  Bi14  1  0.39565827  0.00000000  0.25000000  1.0
  Bi  Bi15  1  0.00000000  0.39565827  0.25000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.00000000  0.50000000  1.0