# generated using pymatgen
data_Th4In2Cu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73775517
_cell_length_b   7.73775566
_cell_length_c   3.85361144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96129302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In2Cu3Rh
_chemical_formula_sum   'Th4 In2 Cu3 Rh1'
_cell_volume   230.72668123
_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  0.67417900  0.17417900  0.50000000  1.0
  Th  Th1  1  0.31687948  0.81687948  0.50000000  1.0
  Th  Th2  1  0.17836668  0.33196204  0.50000000  1.0
  Th  Th3  1  0.83196204  0.67836668  0.50000000  1.0
  In  In4  1  0.50575057  0.49978079  0.00000000  1.0
  In  In5  1  0.99978079  0.00575057  0.00000000  1.0
  Cu  Cu6  1  0.87438783  0.37438783  0.00000000  1.0
  Cu  Cu7  1  0.61682231  0.87944795  0.00000000  1.0
  Cu  Cu8  1  0.37944795  0.11682231  0.00000000  1.0
  Rh  Rh9  1  0.12242534  0.62242534  0.00000000  1.0