# generated using pymatgen
data_Ho5Ni2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59177080
_cell_length_b   8.59177080
_cell_length_c   8.59177080
_cell_angle_alpha   127.35851847
_cell_angle_beta   127.35851847
_cell_angle_gamma   77.66653214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ni2Bi
_chemical_formula_sum   'Ho10 Ni4 Bi2'
_cell_volume   388.52050269
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  -0.00000000  1.0
  Ho  Ho2  1  0.02187991  0.52187991  0.81013775  1.0
  Ho  Ho3  1  0.71174216  0.21174216  0.18986225  1.0
  Ho  Ho4  1  0.52187991  0.71174216  0.50000000  1.0
  Ho  Ho5  1  0.21174216  0.02187991  0.50000000  1.0
  Ho  Ho6  1  0.97812009  0.47812009  0.18986225  1.0
  Ho  Ho7  1  0.28825784  0.78825784  0.81013775  1.0
  Ho  Ho8  1  0.47812009  0.28825784  0.50000000  1.0
  Ho  Ho9  1  0.78825784  0.97812009  0.50000000  1.0
  Ni  Ni10  1  0.36811771  0.86811771  0.23623542  1.0
  Ni  Ni11  1  0.63188229  0.13188229  0.76376458  1.0
  Ni  Ni12  1  0.86811771  0.63188229  0.50000000  1.0
  Ni  Ni13  1  0.13188229  0.36811771  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  -0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  -0.00000000  1.0