# generated using pymatgen
data_Ho12Ni3BiOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30585322
_cell_length_b   8.30585403
_cell_length_c   8.30585285
_cell_angle_alpha   110.03837425
_cell_angle_beta   112.01448931
_cell_angle_gamma   106.41003461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12Ni3BiOs2
_chemical_formula_sum   'Ho12 Ni3 Bi1 Os2'
_cell_volume   440.01715834
_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  0.27133404  0.18108549  0.45241853  1.0
  Ho  Ho1  1  0.72322826  0.82663188  0.54986014  1.0
  Ho  Ho2  1  0.27677174  0.82663188  0.10340262  1.0
  Ho  Ho3  1  0.72866596  0.18108549  0.90975246  1.0
  Ho  Ho4  1  0.63377706  0.31766600  0.31021204  1.0
  Ho  Ho5  1  0.36622294  0.67643498  0.68388894  1.0
  Ho  Ho6  1  0.00745396  0.31766600  0.68388894  1.0
  Ho  Ho7  1  0.99254604  0.67643498  0.31021204  1.0
  Ho  Ho8  1  0.22410688  0.41202529  0.18791941  1.0
  Ho  Ho9  1  0.78169194  0.58761872  0.80592577  1.0
  Ho  Ho10  1  0.21830806  0.02423383  0.80592577  1.0
  Ho  Ho11  1  0.77589312  0.96381253  0.18791941  1.0
  Ni  Ni12  1  1.00000000  0.65260962  0.65260962  1.0
  Ni  Ni13  1  0.38535674  0.88861724  0.50325951  1.0
  Ni  Ni14  1  0.61464326  0.11790377  0.50325951  1.0
  Bi  Bi15  1  0.50000000  0.49826787  0.99826787  1.0
  Os  Os16  1  1.00000000  0.35221140  0.35221140  1.0
  Os  Os17  1  0.00000000  0.99906604  0.99906604  1.0