# generated using pymatgen
data_Th3Ga3Co2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00652902
_cell_length_b   7.00652939
_cell_length_c   3.95446988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ga3Co2Ni
_chemical_formula_sum   'Th3 Ga3 Co2 Ni1'
_cell_volume   168.12207641
_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  0.00000000  0.42335631  0.50000000  1.0
  Th  Th1  1  0.57664369  0.57664369  0.50000000  1.0
  Th  Th2  1  0.42335631  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.76820873  0.00000000  1.0
  Ga  Ga4  1  0.23179127  0.23179127  0.00000000  1.0
  Ga  Ga5  1  0.76820873  0.00000000  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0