# generated using pymatgen
data_PrH4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85423075
_cell_length_b   5.24554312
_cell_length_c   6.46384816
_cell_angle_alpha   90.00000000
_cell_angle_beta   107.24343823
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrH4Pt
_chemical_formula_sum   'Pr2 H8 Pt2'
_cell_volume   124.80937302
_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
  Pr  Pr0  1  0.13369878  0.25000000  0.26864780  1.0
  Pr  Pr1  1  0.86630222  0.74999900  0.73135320  1.0
  H  H2  1  0.49999900  0.00000000  0.00000000  1.0
  H  H3  1  0.49999900  0.50000100  0.00000000  1.0
  H  H4  1  0.08987928  0.74999900  0.18157103  1.0
  H  H5  1  0.69289763  0.49945958  0.38649264  1.0
  H  H6  1  0.69289763  0.00054042  0.38649264  1.0
  H  H7  1  0.30709937  0.99945958  0.61350736  1.0
  H  H8  1  0.30709937  0.50053942  0.61350736  1.0
  H  H9  1  0.91012172  0.25000000  0.81842897  1.0
  Pt  Pt10  1  0.60104076  0.74999900  0.19265657  1.0
  Pt  Pt11  1  0.39895724  0.25000000  0.80734343  1.0