# generated using pymatgen
data_CeGa2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95915622
_cell_length_b   4.95915622
_cell_length_c   4.09279509
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.85254703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa2Ni3
_chemical_formula_sum   'Ce1 Ga2 Ni3'
_cell_volume   88.99445369
_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  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga1  1  -0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.16658576  0.83341424  0.00000000  1.0
  Ni  Ni4  1  0.83341424  0.16658576  -0.00000000  1.0
  Ni  Ni5  1  -0.00000000  0.00000000  0.50000000  1.0