# generated using pymatgen
data_Dy2H6RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97411206
_cell_length_b   5.97411249
_cell_length_c   4.63777591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.44211770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2H6RuPt
_chemical_formula_sum   'Dy2 H6 Ru1 Pt1'
_cell_volume   100.89620445
_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
  Dy  Dy0  1  0.87063311  0.12936889  0.24999900  1.0
  Dy  Dy1  1  0.12810306  0.87189894  0.75000000  1.0
  H  H2  1  0.31282925  0.68717275  0.00981683  1.0
  H  H3  1  0.08104115  0.91896085  0.24999900  1.0
  H  H4  1  0.31282925  0.68717275  0.49018117  1.0
  H  H5  1  0.68808508  0.31191692  0.50518399  1.0
  H  H6  1  0.91883619  0.08116581  0.75000000  1.0
  H  H7  1  0.68808508  0.31191692  0.99481601  1.0
  Ru  Ru8  1  0.58265302  0.41734898  0.24999900  1.0
  Pt  Pt9  1  0.41691281  0.58308919  0.75000000  1.0