# generated using pymatgen
data_Ce3Al2GaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83978369
_cell_length_b   6.82502618
_cell_length_c   4.02623092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07155293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Al2GaNi3
_chemical_formula_sum   'Ce3 Al2 Ga1 Ni3'
_cell_volume   162.65312650
_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  0.00113673  0.57739630  0.50000000  1.0
  Ce  Ce1  1  0.57190099  0.00000000  0.50000000  1.0
  Ce  Ce2  1  0.42374043  0.42260370  0.50000000  1.0
  Al  Al3  1  0.76929857  0.76964495  0.00000000  1.0
  Al  Al4  1  0.99965362  0.23035505  0.00000000  1.0
  Ga  Ga5  1  0.23279352  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.33482439  0.66320004  0.00000000  1.0
  Ni  Ni7  1  0.67162535  0.33679996  0.00000000  1.0
  Ni  Ni8  1  0.99502741  0.00000000  0.50000000  1.0