# generated using pymatgen
data_YbTh(TcH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29913232
_cell_length_b   6.29913026
_cell_length_c   5.09062089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.00736839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(TcH4)2
_chemical_formula_sum   'Yb1 Th1 Tc2 H8'
_cell_volume   112.93041180
_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  0.86920795  0.13079205  0.75000000  1.0
  Th  Th1  1  0.13559382  0.86440618  0.25000000  1.0
  Tc  Tc2  1  0.59691227  0.40308773  0.75000000  1.0
  Tc  Tc3  1  0.41345299  0.58654701  0.25000000  1.0
  H  H4  1  0.09405604  0.90594396  0.75000000  1.0
  H  H5  1  0.92245756  0.07754244  0.25000000  1.0
  H  H6  1  0.70055212  0.29944788  0.51701493  1.0
  H  H7  1  0.31077697  0.68922303  0.48560331  1.0
  H  H8  1  0.70055212  0.29944788  0.98298507  1.0
  H  H9  1  0.31077697  0.68922303  0.01439669  1.0
  H  H10  1  0.47283060  0.52716940  0.93606849  1.0
  H  H11  1  0.47283060  0.52716940  0.56393151  1.0