# generated using pymatgen
data_Ce(GaCu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23553532
_cell_length_b   4.23553532
_cell_length_c   9.90515843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(GaCu)2
_chemical_formula_sum   'Ce2 Ga4 Cu4'
_cell_volume   177.69615970
_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  0.00000000  0.50000000  0.24561174  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.75438826  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87290341  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.12709659  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.50000000  0.63002630  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.36997370  1.0