# generated using pymatgen
data_Ce2Zn3Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76309980
_cell_length_b   5.76309955
_cell_length_c   7.46358982
_cell_angle_alpha   50.14747033
_cell_angle_beta   50.14746938
_cell_angle_gamma   46.76394064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Zn3Ga
_chemical_formula_sum   'Ce2 Zn3 Ga1'
_cell_volume   129.29987194
_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  0.46636753  0.46636753  0.78507016  1.0
  Ce  Ce1  1  0.53283393  0.53283393  0.21357773  1.0
  Zn  Zn2  1  0.16455007  0.16455007  0.38748869  1.0
  Zn  Zn3  1  0.16462545  0.16462545  0.78204745  1.0
  Zn  Zn4  1  0.83319979  0.83319979  0.22171623  1.0
  Ga  Ga5  1  0.83842223  0.83842223  0.61009974  1.0