# generated using pymatgen
data_HoPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39023827
_cell_length_b   5.39023817
_cell_length_c   5.39023809
_cell_angle_alpha   59.99999430
_cell_angle_beta   59.99999493
_cell_angle_gamma   59.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPt2
_chemical_formula_sum   'Ho2 Pt4'
_cell_volume   110.74109692
_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  0.87500000  0.87500000  0.87500000  1.0
  Ho  Ho1  1  0.12500000  0.12500000  0.12500000  1.0
  Pt  Pt2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0