# generated using pymatgen
data_Th3Al3Rh2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25281453
_cell_length_b   7.25281459
_cell_length_c   4.20480376
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3Rh2Au
_chemical_formula_sum   'Th3 Al3 Rh2 Au1'
_cell_volume   191.55326137
_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  0.98775111  0.40941589  0.50000000  1.0
  Th  Th1  1  0.59058411  0.57833522  0.50000000  1.0
  Th  Th2  1  0.42166478  0.01224889  0.50000000  1.0
  Al  Al3  1  0.99527185  0.77199867  0.00000000  1.0
  Al  Al4  1  0.22800133  0.22327319  0.00000000  1.0
  Al  Al5  1  0.77672681  0.00472815  0.00000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.00000000  1.0