# generated using pymatgen
data_Ce3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74206200
_cell_length_b   6.74206066
_cell_length_c   5.08181200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Ga
_chemical_formula_sum   'Ce6 Ga2'
_cell_volume   200.04819549
_cell_formula_units_Z   2
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  0.17981700  0.35963500  0.25000000  1.0
  Ce  Ce1  1  0.64036600  0.82018400  0.25000000  1.0
  Ce  Ce2  1  0.17981800  0.82018400  0.25000000  1.0
  Ce  Ce3  1  0.82018300  0.64036600  0.75000100  1.0
  Ce  Ce4  1  0.35963500  0.17981700  0.75000100  1.0
  Ce  Ce5  1  0.82018300  0.17981700  0.75000100  1.0
  Ga  Ga6  1  0.33333300  0.66666600  0.75000100  1.0
  Ga  Ga7  1  0.66666600  0.33333400  0.25000000  1.0