# generated using pymatgen
data_Ho3Zr2Pt3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35316584
_cell_length_b   8.35316715
_cell_length_c   5.62112760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999871
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr2Pt3O
_chemical_formula_sum   'Ho6 Zr4 Pt6 O2'
_cell_volume   339.66934690
_cell_formula_units_Z   2
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  1.00000000  0.76218403  0.75000000  1.0
  Ho  Ho1  1  0.00000000  0.23781597  0.25000000  1.0
  Ho  Ho2  1  0.23781597  0.23781597  0.75000000  1.0
  Ho  Ho3  1  0.23781597  1.00000000  0.25000000  1.0
  Ho  Ho4  1  0.76218403  0.76218403  0.25000000  1.0
  Ho  Ho5  1  0.76218403  0.00000000  0.75000000  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr7  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.66666700  0.33333300  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.59255993  0.25000000  1.0
  Pt  Pt11  1  1.00000000  0.40744007  0.75000000  1.0
  Pt  Pt12  1  0.40744007  0.40744007  0.25000000  1.0
  Pt  Pt13  1  0.59255993  0.59255993  0.75000000  1.0
  Pt  Pt14  1  0.40744007  0.00000000  0.75000000  1.0
  Pt  Pt15  1  0.59255993  1.00000000  0.25000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0