# generated using pymatgen
data_Th3Rh4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10672640
_cell_length_b   7.10672612
_cell_length_c   3.90842825
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Rh4Au
_chemical_formula_sum   'Th3 Rh4 Au1'
_cell_volume   170.95110175
_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  0.65590694  0.98040381  0.50000000  1.0
  Th  Th1  1  0.01959619  0.67550313  0.50000000  1.0
  Th  Th2  1  0.32449687  0.34409306  0.50000000  1.0
  Rh  Rh3  1  0.22759883  0.00664949  0.00000000  1.0
  Rh  Rh4  1  0.99335051  0.22094934  0.00000000  1.0
  Rh  Rh5  1  0.77905066  0.77240117  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.00000000  1.0