# generated using pymatgen
data_YbThTc3Ge4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25626760
_cell_length_b   5.76229409
_cell_length_c   7.02525234
_cell_angle_alpha   76.13126873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThTc3Ge4
_chemical_formula_sum   'Yb2 Th2 Tc6 Ge8'
_cell_volume   324.48311193
_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  0.43514865  0.92949728  0.74936268  1.0
  Yb  Yb1  1  0.93514865  0.57050272  0.25063732  1.0
  Th  Th2  1  0.55604602  0.07712807  0.24593063  1.0
  Th  Th3  1  0.05604602  0.42287193  0.75406937  1.0
  Tc  Tc4  1  0.21512979  0.11037836  0.11191354  1.0
  Tc  Tc5  1  0.71512979  0.38962164  0.88808646  1.0
  Tc  Tc6  1  0.79572399  0.88321711  0.89135266  1.0
  Tc  Tc7  1  0.29572399  0.61678289  0.10864734  1.0
  Tc  Tc8  1  0.00091076  0.99953215  0.49853472  1.0
  Tc  Tc9  1  0.50091076  0.50046785  0.50146528  1.0
  Ge  Ge10  1  0.90782928  0.11085831  0.13383805  1.0
  Ge  Ge11  1  0.40782928  0.38914169  0.86616195  1.0
  Ge  Ge12  1  0.09659749  0.87587265  0.88133627  1.0
  Ge  Ge13  1  0.59659749  0.62412735  0.11866373  1.0
  Ge  Ge14  1  0.74352170  0.20988922  0.59082326  1.0
  Ge  Ge15  1  0.24352170  0.29011078  0.40917674  1.0
  Ge  Ge16  1  0.24909232  0.77257762  0.41665063  1.0
  Ge  Ge17  1  0.74909232  0.72742238  0.58334937  1.0