# generated using pymatgen
data_H3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61745395
_cell_length_b   3.61745395
_cell_length_c   5.23335800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H3Pt
_chemical_formula_sum   'H6 Pt2'
_cell_volume   59.30852216
_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
  H  H0  1  0.16033600  0.32067200  0.25000000  1.0
  H  H1  1  0.67932800  0.83966400  0.25000000  1.0
  H  H2  1  0.16033600  0.83966400  0.25000000  1.0
  H  H3  1  0.83966400  0.67932800  0.75000000  1.0
  H  H4  1  0.32067200  0.16033600  0.75000000  1.0
  H  H5  1  0.83966400  0.16033600  0.75000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.25000000  1.0