# generated using pymatgen
data_Th2Ga6CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24240172
_cell_length_b   4.24240172
_cell_length_c   10.14361640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Ga6CuNi
_chemical_formula_sum   'Th2 Ga6 Cu1 Ni1'
_cell_volume   182.56452771
_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  0.00000000  0.99432790  1.0
  Th  Th1  1  0.50000000  0.50000000  0.48678346  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.23814978  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.74363178  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.23814978  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.74363178  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.39491476  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.90206329  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.62754430  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.13080519  1.0