# generated using pymatgen
data_Ce3AlGa2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85357268
_cell_length_b   6.81065024
_cell_length_c   3.99741968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79304474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3AlGa2Ni3
_chemical_formula_sum   'Ce3 Al1 Ga2 Ni3'
_cell_volume   161.92648642
_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  0.58036766  0.50000000  1.0
  Ce  Ce1  1  0.57523056  0.99941654  0.50000000  1.0
  Ce  Ce2  1  0.42476944  0.42418598  0.50000000  1.0
  Al  Al3  1  0.00000000  0.22984938  0.00000000  1.0
  Ga  Ga4  1  0.23565223  0.00195116  0.00000000  1.0
  Ga  Ga5  1  0.76434777  0.76629893  0.00000000  1.0
  Ni  Ni6  1  0.32923068  0.66136427  0.00000000  1.0
  Ni  Ni7  1  0.67076932  0.33213259  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00443448  0.50000000  1.0