# generated using pymatgen
data_Ho4ZnPt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53143657
_cell_length_b   5.54751206
_cell_length_c   7.11468159
_cell_angle_alpha   91.19738864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ZnPt2Au
_chemical_formula_sum   'Ho4 Zn1 Pt2 Au1'
_cell_volume   178.81122753
_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  0.25000000  0.36791589  0.69772019  1.0
  Ho  Ho1  1  0.25000000  0.14588065  0.16992040  1.0
  Ho  Ho2  1  0.75000000  0.63578469  0.30324629  1.0
  Ho  Ho3  1  0.75000000  0.84651489  0.82729829  1.0
  Zn  Zn4  1  0.75000000  0.14278812  0.47207130  1.0
  Pt  Pt5  1  0.25000000  0.65712621  0.04734175  1.0
  Pt  Pt6  1  0.75000000  0.33265347  0.95223093  1.0
  Au  Au7  1  0.25000000  0.87133608  0.53017283  1.0