# generated using pymatgen
data_Th3Al3Zn2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05726815
_cell_length_b   7.05726833
_cell_length_c   4.36613853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3Zn2Co
_chemical_formula_sum   'Th3 Al3 Zn2 Co1'
_cell_volume   188.32214642
_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  0.60326625  0.00000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.60326625  0.00000000  1.0
  Th  Th2  1  0.39673375  0.39673375  0.00000000  1.0
  Al  Al3  1  0.22572078  0.00000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.22572078  0.50000000  1.0
  Al  Al5  1  0.77427922  0.77427922  0.50000000  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.50000000  1.0
  Zn  Zn7  1  0.66666700  0.33333300  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0