# generated using pymatgen
data_Th3Zn3CoAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54535383
_cell_length_b   7.54535304
_cell_length_c   3.83782341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Zn3CoAu2
_chemical_formula_sum   'Th3 Zn3 Co1 Au2'
_cell_volume   189.22339593
_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  0.59674772  0.02424728  0.00000000  1.0
  Th  Th1  1  0.97575272  0.57250044  0.00000000  1.0
  Th  Th2  1  0.42749956  0.40325228  0.00000000  1.0
  Zn  Zn3  1  0.25637426  0.00340465  0.50000000  1.0
  Zn  Zn4  1  0.99659535  0.25296961  0.50000000  1.0
  Zn  Zn5  1  0.74703039  0.74362574  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