# generated using pymatgen
data_Ho3Zn3Si2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85554848
_cell_length_b   6.85554826
_cell_length_c   4.16941305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3Si2Pt
_chemical_formula_sum   'Ho3 Zn3 Si2 Pt1'
_cell_volume   169.70316731
_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  0.41581124  0.00000000  0.00000000  1.0
  Ho  Ho1  1  1.00000000  0.41581224  0.00000000  1.0
  Ho  Ho2  1  0.58418776  0.58418876  0.00000000  1.0
  Zn  Zn3  1  0.75621733  0.00000000  0.50000100  1.0
  Zn  Zn4  1  0.24378367  0.24378367  0.50000100  1.0
  Zn  Zn5  1  0.00000000  0.75621733  0.50000100  1.0
  Si  Si6  1  0.66666700  0.33333400  0.50000100  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000100  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0