# generated using pymatgen
data_Ce(GaNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09885400
_cell_length_b   4.09885400
_cell_length_c   5.82094872
_cell_angle_alpha   110.61445731
_cell_angle_beta   110.61445731
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(GaNi)2
_chemical_formula_sum   'Ce1 Ga2 Ni2'
_cell_volume   84.81084401
_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  0.37271600  0.37271600  0.74543200  1.0
  Ga  Ga2  1  0.62728400  0.62728400  0.25456800  1.0
  Ni  Ni3  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni4  1  0.75000000  0.25000000  0.50000000  1.0