# generated using pymatgen
data_Tm2H6RuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89466615
_cell_length_b   5.89466712
_cell_length_c   4.60629885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.63084449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2H6RuPt
_chemical_formula_sum   'Tm2 H6 Ru1 Pt1'
_cell_volume   97.14538120
_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
  Tm  Tm0  1  0.86950143  0.13049957  0.25000100  1.0
  Tm  Tm1  1  0.12829427  0.87170673  0.75000100  1.0
  H  H2  1  0.31184523  0.68815577  0.01285286  1.0
  H  H3  1  0.08071556  0.91928544  0.25000100  1.0
  H  H4  1  0.31184523  0.68815577  0.48714914  1.0
  H  H5  1  0.68939744  0.31060356  0.50798685  1.0
  H  H6  1  0.91825930  0.08174170  0.75000100  1.0
  H  H7  1  0.68939744  0.31060356  0.99201415  1.0
  Ru  Ru8  1  0.58326492  0.41673608  0.25000100  1.0
  Pt  Pt9  1  0.41748316  0.58251784  0.75000100  1.0