# generated using pymatgen
data_Th4AgRh3Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01516484
_cell_length_b   8.01516448
_cell_length_c   3.77143969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.87477182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AgRh3Pb2
_chemical_formula_sum   'Th4 Ag1 Rh3 Pb2'
_cell_volume   242.24136713
_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  0.64975382  0.14975382  0.50000000  1.0
  Th  Th1  1  0.19391269  0.33662547  0.50000000  1.0
  Th  Th2  1  0.83662547  0.69391269  0.50000000  1.0
  Th  Th3  1  0.32204748  0.82204748  0.50000000  1.0
  Ag  Ag4  1  0.87112710  0.37112710  0.00000000  1.0
  Rh  Rh5  1  0.36508804  0.12691871  0.00000000  1.0
  Rh  Rh6  1  0.12074021  0.62074021  0.00000000  1.0
  Rh  Rh7  1  0.62691871  0.86508804  0.00000000  1.0
  Pb  Pb8  1  0.00480603  0.00898044  0.00000000  1.0
  Pb  Pb9  1  0.50898044  0.50480603  0.00000000  1.0