# generated using pymatgen
data_Y2Ho3Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47949539
_cell_length_b   9.09138134
_cell_length_c   9.09128236
_cell_angle_alpha   120.00035213
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ho3Bi3C
_chemical_formula_sum   'Y4 Ho6 Bi6 C2'
_cell_volume   463.79418262
_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  0.49999856  0.33333429  0.66666816  1.0
  Y  Y1  1  0.49999856  0.66666613  0.33333184  1.0
  Y  Y2  1  0.99999856  0.66666571  0.33333184  1.0
  Y  Y3  1  0.99999856  0.33333387  0.66666816  1.0
  Ho  Ho4  1  0.74999972  0.20601641  0.00000000  1.0
  Ho  Ho5  1  0.75000481  0.79397368  0.79397103  1.0
  Ho  Ho6  1  0.75000481  0.00000266  0.20602897  1.0
  Ho  Ho7  1  0.24999972  0.79398359  1.00000000  1.0
  Ho  Ho8  1  0.25000481  0.20602632  0.20602897  1.0
  Ho  Ho9  1  0.25000481  0.99999734  0.79397103  1.0
  Bi  Bi10  1  0.75000139  0.60020528  1.00000000  1.0
  Bi  Bi11  1  0.74999665  0.39980261  0.39980695  1.0
  Bi  Bi12  1  0.74999665  0.99999566  0.60019305  1.0
  Bi  Bi13  1  0.25000139  0.39979472  0.00000000  1.0
  Bi  Bi14  1  0.24999665  0.60019739  0.60019305  1.0
  Bi  Bi15  1  0.24999665  0.00000434  0.39980695  1.0
  C  C16  1  0.49999985  0.99999947  0.00000000  1.0
  C  C17  1  0.99999985  0.00000053  0.00000000  1.0