# generated using pymatgen
data_Th3Al3Co2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97770478
_cell_length_b   6.97770535
_cell_length_c   4.03771183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3Co2Ni
_chemical_formula_sum   'Th3 Al3 Co2 Ni1'
_cell_volume   170.25159939
_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  0.57394187  1.00000000  0.00000000  1.0
  Th  Th1  1  1.00000000  0.57394187  0.00000000  1.0
  Th  Th2  1  0.42605813  0.42605813  0.00000000  1.0
  Al  Al3  1  0.22730793  0.00000000  0.50000000  1.0
  Al  Al4  1  0.00000000  0.22730793  0.50000000  1.0
  Al  Al5  1  0.77269207  0.77269207  0.50000000  1.0
  Co  Co6  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0