# generated using pymatgen
data_Yb2H6PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18517966
_cell_length_b   5.18518056
_cell_length_c   5.18517941
_cell_angle_alpha   120.00001112
_cell_angle_beta   120.00001684
_cell_angle_gamma   60.00000159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2H6PdPt
_chemical_formula_sum   'Yb2 H6 Pd1 Pt1'
_cell_volume   98.57718153
_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
  Yb  Yb0  1  0.25000200  0.24999800  0.24999800  1.0
  Yb  Yb1  1  0.75000200  0.74999800  0.75000200  1.0
  H  H2  1  0.75417511  0.24582489  0.25417311  1.0
  H  H3  1  0.24582489  0.75417511  0.25417511  1.0
  H  H4  1  0.75417611  0.75417611  0.25417511  1.0
  H  H5  1  0.24582389  0.24582389  0.74582389  1.0
  H  H6  1  0.24582489  0.75417511  0.74582389  1.0
  H  H7  1  0.75417511  0.24582489  0.74582689  1.0
  Pd  Pd8  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.50000100  1.0