# generated using pymatgen
data_CeGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17855348
_cell_length_b   4.45919574
_cell_length_c   6.07684616
_cell_angle_alpha   111.52460587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGa
_chemical_formula_sum   'Ce2 Ga2'
_cell_volume   105.33316433
_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  0.25000000  0.14341450  0.28682900  1.0
  Ce  Ce1  1  0.75000000  0.85658550  0.71317100  1.0
  Ga  Ga2  1  0.25000000  0.43262224  0.86524348  1.0
  Ga  Ga3  1  0.75000000  0.56737776  0.13475652  1.0