# generated using pymatgen
data_Ho9Mg(Cu2Bi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52803141
_cell_length_b   8.52803070
_cell_length_c   8.52803043
_cell_angle_alpha   125.82704889
_cell_angle_beta   125.82704130
_cell_angle_gamma   80.17259202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Mg(Cu2Bi)2
_chemical_formula_sum   'Ho9 Mg1 Cu4 Bi2'
_cell_volume   393.52489627
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.79990897  0.28651575  0.81493722  1.0
  Ho  Ho2  1  0.20009103  0.71348425  0.18506278  1.0
  Ho  Ho3  1  0.47157953  0.98497175  0.18506278  1.0
  Ho  Ho4  1  0.28651575  0.47157953  0.48660778  1.0
  Ho  Ho5  1  0.01502825  0.20009103  0.48660778  1.0
  Ho  Ho6  1  0.52842047  0.01502825  0.81493722  1.0
  Ho  Ho7  1  0.71348425  0.52842047  0.51339222  1.0
  Ho  Ho8  1  0.98497175  0.79990897  0.51339222  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu10  1  0.13332411  0.62637851  0.75970262  1.0
  Cu  Cu11  1  0.86667589  0.37362149  0.24029738  1.0
  Cu  Cu12  1  0.62637851  0.86667589  0.49305440  1.0
  Cu  Cu13  1  0.37362149  0.13332411  0.50694560  1.0
  Bi  Bi14  1  0.25310937  0.25310937  0.00000000  1.0
  Bi  Bi15  1  0.74689063  0.74689063  1.00000000  1.0