# generated using pymatgen
data_Ho3Zn3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32022154
_cell_length_b   7.32022018
_cell_length_c   3.84479338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3PtAu2
_chemical_formula_sum   'Ho3 Zn3 Pt1 Au2'
_cell_volume   178.42347667
_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  0.58630402  0.98927887  0.00000000  1.0
  Ho  Ho1  1  0.01072113  0.59702615  0.00000000  1.0
  Ho  Ho2  1  0.40297385  0.41369598  0.00000000  1.0
  Zn  Zn3  1  0.25468218  0.99673972  0.50000000  1.0
  Zn  Zn4  1  0.00326028  0.25794346  0.50000000  1.0
  Zn  Zn5  1  0.74205654  0.74531782  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0