# generated using pymatgen
data_Th3GaRh3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54790963
_cell_length_b   7.59387533
_cell_length_c   4.07896111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79997397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3GaRh3Pb2
_chemical_formula_sum   'Th3 Ga1 Rh3 Pb2'
_cell_volume   202.88137952
_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
  Th  Th0  1  0.98437269  0.39599763  0.50000000  1.0
  Th  Th1  1  0.58837406  0.60400237  0.50000000  1.0
  Th  Th2  1  0.43022127  1.00000000  0.50000000  1.0
  Ga  Ga3  1  0.74796433  0.00000000  0.00000000  1.0
  Rh  Rh4  1  0.35412413  0.67936597  0.00000000  1.0
  Rh  Rh5  1  0.67475916  0.32063403  0.00000000  1.0
  Rh  Rh6  1  0.96825085  1.00000000  0.50000000  1.0
  Pb  Pb7  1  0.00155830  0.75118311  0.00000000  1.0
  Pb  Pb8  1  0.25037519  0.24881689  0.00000000  1.0