# generated using pymatgen
data_Pr2H6RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23851210
_cell_length_b   6.23851222
_cell_length_c   4.89123471
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.16759692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2H6RuPt
_chemical_formula_sum   'Pr2 H6 Ru1 Pt1'
_cell_volume   114.11759473
_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
  Pr  Pr0  1  0.12989095  0.87011105  0.25000100  1.0
  Pr  Pr1  1  0.87078033  0.12922167  0.75000100  1.0
  H  H2  1  0.68188238  0.31811962  0.99447295  1.0
  H  H3  1  0.91975149  0.08025051  0.25000100  1.0
  H  H4  1  0.68188238  0.31811962  0.50552705  1.0
  H  H5  1  0.31783719  0.68216481  0.48893369  1.0
  H  H6  1  0.08012218  0.91987982  0.75000100  1.0
  H  H7  1  0.31783719  0.68216481  0.01106631  1.0
  Ru  Ru8  1  0.42014238  0.57985862  0.25000100  1.0
  Pt  Pt9  1  0.57988254  0.42011846  0.75000100  1.0