# generated using pymatgen
data_CeGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02462225
_cell_length_b   6.02462225
_cell_length_c   6.02462225
_cell_angle_alpha   139.21275029
_cell_angle_beta   139.21275029
_cell_angle_gamma   59.05059915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa3Cu
_chemical_formula_sum   'Ce1 Ga3 Cu1'
_cell_volume   92.41934322
_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  0.00000000  1.0
  Ga  Ga1  1  0.61830290  0.61830290  -0.00000000  1.0
  Ga  Ga2  1  0.38169710  0.38169710  0.00000000  1.0
  Ga  Ga3  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.50000000  1.0