# generated using pymatgen
data_Ce3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39397300
_cell_length_b   8.39397300
_cell_length_c   7.19072400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ga2
_chemical_formula_sum   'Ce12 Ga8'
_cell_volume   506.64965995
_cell_formula_units_Z   4
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  0.00000000  0.25000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.75000000  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.75000000  1.0
  Ce  Ce3  1  0.00000000  0.50000000  0.25000000  1.0
  Ce  Ce4  1  0.84297700  0.15702300  0.50000000  1.0
  Ce  Ce5  1  0.15702300  0.84297700  0.50000000  1.0
  Ce  Ce6  1  0.34297700  0.34297700  0.00000000  1.0
  Ce  Ce7  1  0.65702300  0.65702300  0.00000000  1.0
  Ce  Ce8  1  0.69586700  0.69586700  0.50000000  1.0
  Ce  Ce9  1  0.30413300  0.30413300  0.50000000  1.0
  Ce  Ce10  1  0.19586700  0.80413300  0.00000000  1.0
  Ce  Ce11  1  0.80413300  0.19586700  0.00000000  1.0
  Ga  Ga12  1  0.62002800  0.37997200  0.29798200  1.0
  Ga  Ga13  1  0.37997200  0.62002800  0.29798200  1.0
  Ga  Ga14  1  0.12002800  0.12002800  0.79798200  1.0
  Ga  Ga15  1  0.87997200  0.87997200  0.79798200  1.0
  Ga  Ga16  1  0.37997200  0.62002800  0.70201800  1.0
  Ga  Ga17  1  0.62002800  0.37997200  0.70201800  1.0
  Ga  Ga18  1  0.87997200  0.87997200  0.20201800  1.0
  Ga  Ga19  1  0.12002800  0.12002800  0.20201800  1.0