# generated using pymatgen
data_Th3In3CoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.52586993
_cell_length_b   7.52586882
_cell_length_c   4.29562878
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3In3CoAu2
_chemical_formula_sum   'Th3 In3 Co1 Au2'
_cell_volume   210.70301214
_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  0.58848262  0.01890857  0.00000000  1.0
  Th  Th1  1  0.98109143  0.56957405  0.00000000  1.0
  Th  Th2  1  0.43042595  0.41151738  0.00000000  1.0
  In  In3  1  0.25701340  0.00858382  0.50000000  1.0
  In  In4  1  0.99141618  0.24842957  0.50000000  1.0
  In  In5  1  0.75157043  0.74298660  0.50000000  1.0
  Co  Co6  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0