# generated using pymatgen
data_Ce2Ga5Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23869153
_cell_length_b   4.23865343
_cell_length_c   10.15243371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ga5Cu3
_chemical_formula_sum   'Ce2 Ga5 Cu3'
_cell_volume   182.40212045
_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  0.50000000  -0.00000000  0.74244212  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.25758174  1.0
  Ga  Ga2  1  -0.00000000  0.50000000  0.86501621  1.0
  Ga  Ga3  1  0.50000000  -0.00000000  0.38167825  1.0
  Ga  Ga4  1  0.50000000  -0.00000000  0.13502833  1.0
  Ga  Ga5  1  0.00000000  0.50000000  0.61826689  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.00005289  1.0
  Cu  Cu7  1  -0.00000000  -0.00000000  0.49991888  1.0
  Cu  Cu8  1  0.00000000  -0.00000000  0.00010275  1.0
  Cu  Cu9  1  0.50000000  0.50000000  0.49991294  1.0