# generated using pymatgen
data_CeGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49801000
_cell_length_b   6.70780400
_cell_length_c   7.40596400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeGaNi
_chemical_formula_sum   'Ce4 Ga4 Ni4'
_cell_volume   223.45103851
_cell_formula_units_Z   4
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  0.75000000  0.67938100  0.52828400  1.0
  Ce  Ce1  1  0.25000000  0.17938100  0.97171600  1.0
  Ce  Ce2  1  0.25000000  0.32061900  0.47171600  1.0
  Ce  Ce3  1  0.75000000  0.82061900  0.02828400  1.0
  Ga  Ga4  1  0.25000000  0.89580400  0.31664400  1.0
  Ga  Ga5  1  0.25000000  0.60419600  0.81664400  1.0
  Ga  Ga6  1  0.75000000  0.10419600  0.68335600  1.0
  Ga  Ga7  1  0.75000000  0.39580400  0.18335600  1.0
  Ni  Ni8  1  0.75000000  0.42350500  0.84281400  1.0
  Ni  Ni9  1  0.75000000  0.07649500  0.34281400  1.0
  Ni  Ni10  1  0.25000000  0.92350500  0.65718600  1.0
  Ni  Ni11  1  0.25000000  0.57649500  0.15718600  1.0