# generated using pymatgen
data_Yb2H6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89380785
_cell_length_b   6.89380806
_cell_length_c   5.17565779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.85069085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2H6Pt
_chemical_formula_sum   'Yb4 H12 Pt2'
_cell_volume   171.32632260
_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
  Yb  Yb0  1  0.64953714  0.35046286  0.00000000  1.0
  Yb  Yb1  1  0.35046286  0.64953714  0.00000000  1.0
  Yb  Yb2  1  0.85046286  0.14953714  0.50000000  1.0
  Yb  Yb3  1  0.14953714  0.85046286  0.50000000  1.0
  H  H4  1  0.87011618  0.12988382  0.00000000  1.0
  H  H5  1  0.12988382  0.87011618  0.00000000  1.0
  H  H6  1  0.62988382  0.37011618  0.50000000  1.0
  H  H7  1  0.37011618  0.62988382  0.50000000  1.0
  H  H8  1  0.00010880  0.50010880  0.25000000  1.0
  H  H9  1  0.99989120  0.49989120  0.75000000  1.0
  H  H10  1  0.49989120  0.99989120  0.75000000  1.0
  H  H11  1  0.50010880  0.00010880  0.25000000  1.0
  H  H12  1  0.24611623  0.24611623  0.24935971  1.0
  H  H13  1  0.75388377  0.75388377  0.75064029  1.0
  H  H14  1  0.25388377  0.25388377  0.74935971  1.0
  H  H15  1  0.74611623  0.74611623  0.25064029  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt17  1  0.50000000  0.50000000  0.50000000  1.0