# generated using pymatgen
data_Ho3Zn3Ge2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91692264
_cell_length_b   6.91692149
_cell_length_c   4.17899900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3Ge2Pt
_chemical_formula_sum   'Ho3 Zn3 Ge2 Pt1'
_cell_volume   173.15245789
_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  0.41356683  0.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.41356683  0.00000000  1.0
  Ho  Ho2  1  0.58643317  0.58643217  0.00000000  1.0
  Zn  Zn3  1  0.76240590  1.00000000  0.50000100  1.0
  Zn  Zn4  1  0.23759410  0.23759410  0.50000100  1.0
  Zn  Zn5  1  0.00000000  0.76240490  0.50000100  1.0
  Ge  Ge6  1  0.66666600  0.33333300  0.50000100  1.0
  Ge  Ge7  1  0.33333300  0.66666600  0.50000100  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0