# generated using pymatgen
data_LaYbTcH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34869126
_cell_length_b   7.34869268
_cell_length_c   5.15468841
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.93526285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYbTcH6
_chemical_formula_sum   'La2 Yb2 Tc2 H12'
_cell_volume   182.86444153
_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
  La  La0  1  0.14748231  0.85251769  0.50000000  1.0
  La  La1  1  0.64748231  0.35251769  0.00000000  1.0
  Yb  Yb2  1  0.86132040  0.13867960  0.50000000  1.0
  Yb  Yb3  1  0.36132040  0.63867960  0.00000000  1.0
  Tc  Tc4  1  0.50002284  0.49997716  0.50000000  1.0
  Tc  Tc5  1  0.00002284  0.99997716  0.00000000  1.0
  H  H6  1  0.00414634  0.49585489  0.75000058  1.0
  H  H7  1  0.50414511  0.99585366  0.24999942  1.0
  H  H8  1  0.00414511  0.49585366  0.25000058  1.0
  H  H9  1  0.50414634  0.99585489  0.74999942  1.0
  H  H10  1  0.37268151  0.62731849  0.50000000  1.0
  H  H11  1  0.87268151  0.12731849  0.00000000  1.0
  H  H12  1  0.63015453  0.36984547  0.50000000  1.0
  H  H13  1  0.13015453  0.86984547  0.00000000  1.0
  H  H14  1  0.24002325  0.25997429  0.74999579  1.0
  H  H15  1  0.74002571  0.75997675  0.25000421  1.0
  H  H16  1  0.24002571  0.25997675  0.24999579  1.0
  H  H17  1  0.74002325  0.75997429  0.75000421  1.0