# generated using pymatgen
data_Tb2H6RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00327075
_cell_length_b   6.00327045
_cell_length_c   4.65922532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.50659368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2H6RuPt
_chemical_formula_sum   'Tb2 H6 Ru1 Pt1'
_cell_volume   102.20485787
_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
  Tb  Tb0  1  0.62938598  0.37061302  0.25000100  1.0
  Tb  Tb1  1  0.37175080  0.62824820  0.75000100  1.0
  H  H2  1  0.18661477  0.81338423  0.00815396  1.0
  H  H3  1  0.41906305  0.58093595  0.25000100  1.0
  H  H4  1  0.18661477  0.81338423  0.49184504  1.0
  H  H5  1  0.81254327  0.18745573  0.50334230  1.0
  H  H6  1  0.58101424  0.41898476  0.75000100  1.0
  H  H7  1  0.81254327  0.18745573  0.99665870  1.0
  Ru  Ru8  1  0.91768289  0.08231611  0.25000100  1.0
  Pt  Pt9  1  0.08278195  0.91721705  0.75000100  1.0