# generated using pymatgen
data_CeGa6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22803065
_cell_length_b   4.22802656
_cell_length_c   7.79217231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa6Ni
_chemical_formula_sum   'Ce1 Ga6 Ni1'
_cell_volume   139.29463235
_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
  Ce  Ce0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.34877472  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.65122528  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.16455988  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.16456088  1.0
  Ga  Ga5  1  0.50000000  -0.00000000  0.83544012  1.0
  Ga  Ga6  1  -0.00000000  0.50000000  0.83543912  1.0
  Ni  Ni7  1  -0.00000000  -0.00000000  0.00000000  1.0