# generated using pymatgen
data_Ce2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35920767
_cell_length_b   4.35920767
_cell_length_c   7.95242686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga3Cu
_chemical_formula_sum   'Ce2 Ga3 Cu1'
_cell_volume   130.87160883
_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  0.00000000  -0.00000000  0.73392703  1.0
  Ce  Ce1  1  0.00000000  -0.00000000  0.26669581  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.48228702  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.03428519  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.96844349  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.51436046  1.0