# generated using pymatgen
data_Yb2H6PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13095051
_cell_length_b   5.13095103
_cell_length_c   5.13095177
_cell_angle_alpha   60.00000147
_cell_angle_beta   59.99999809
_cell_angle_gamma   59.99999851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2H6PtRh
_chemical_formula_sum   'Yb2 H6 Pt1 Rh1'
_cell_volume   95.51654930
_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  0.24999900  0.24999900  0.24999900  1.0
  Yb  Yb1  1  0.75000000  0.75000000  0.75000000  1.0
  H  H2  1  0.74340666  0.25659334  0.25659334  1.0
  H  H3  1  0.25659334  0.74340666  0.25659334  1.0
  H  H4  1  0.74340666  0.74340666  0.25659434  1.0
  H  H5  1  0.74340666  0.25659434  0.74340666  1.0
  H  H6  1  0.25659434  0.74340666  0.74340666  1.0
  H  H7  1  0.25659334  0.25659334  0.74340566  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.50000000  1.0