# generated using pymatgen
data_Ho3Mg3BiAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57759937
_cell_length_b   7.57855554
_cell_length_c   4.24061040
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02987169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg3BiAu2
_chemical_formula_sum   'Ho3 Mg3 Bi1 Au2'
_cell_volume   210.83673405
_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  0.57770232  0.97602569  0.50000000  1.0
  Ho  Ho1  1  0.39852879  0.42220371  0.50000000  1.0
  Ho  Ho2  1  0.02393486  0.60155608  0.50000000  1.0
  Mg  Mg3  1  0.22992981  0.98549988  0.00000000  1.0
  Mg  Mg4  1  0.01447256  0.24447704  0.00000000  1.0
  Mg  Mg5  1  0.75561705  0.77006745  0.00000000  1.0
  Bi  Bi6  1  0.66669747  0.33334196  0.00000000  1.0
  Au  Au7  1  0.33337502  0.66665656  0.00000000  1.0
  Au  Au8  1  0.99984213  0.00026465  0.50000000  1.0