# generated using pymatgen
data_SrTh(GaAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62757196
_cell_length_b   4.62757275
_cell_length_c   7.74135914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrTh(GaAu)2
_chemical_formula_sum   'Sr1 Th1 Ga2 Au2'
_cell_volume   143.56687560
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.20519885  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.79480115  1.0
  Au  Au4  1  0.33333300  0.66666700  0.77157595  1.0
  Au  Au5  1  0.33333300  0.66666700  0.22842405  1.0