# generated using pymatgen
data_Th3Ga3CoNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03796727
_cell_length_b   7.03796724
_cell_length_c   3.96776240
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Ga3CoNi2
_chemical_formula_sum   'Th3 Ga3 Co1 Ni2'
_cell_volume   170.20438813
_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  0.00468231  0.42432747  0.50000000  1.0
  Th  Th1  1  0.57567253  0.58035484  0.50000000  1.0
  Th  Th2  1  0.41964516  0.99531769  0.50000000  1.0
  Ga  Ga3  1  0.00088118  0.76847364  0.00000000  1.0
  Ga  Ga4  1  0.23152636  0.23240755  0.00000000  1.0
  Ga  Ga5  1  0.76759245  0.99911882  0.00000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.50000000  1.0