# generated using pymatgen
data_Ce2AlGaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02288000
_cell_length_b   6.93977600
_cell_length_c   11.96268448
_cell_angle_alpha   89.75153215
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2AlGaNi2
_chemical_formula_sum   'Ce6 Al3 Ga3 Ni6'
_cell_volume   333.96972226
_cell_formula_units_Z   3
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  0.50000000  0.42704800  0.99997700  1.0
  Ce  Ce1  1  0.50000000  0.92547900  0.50043200  1.0
  Ce  Ce2  1  0.50000000  0.78698600  0.78735600  1.0
  Ce  Ce3  1  0.50000000  0.28825100  0.28874000  1.0
  Ce  Ce4  1  0.50000000  0.28965800  0.71029600  1.0
  Ce  Ce5  1  0.50000000  0.78795100  0.21155900  1.0
  Al  Al6  1  0.00000000  0.11527500  0.11546800  1.0
  Al  Al7  1  0.00000000  0.11502400  0.88432800  1.0
  Al  Al8  1  0.00000000  0.61503700  0.38537300  1.0
  Ga  Ga9  1  0.00000000  0.26570700  0.49959300  1.0
  Ga  Ga10  1  0.00000000  0.76681400  0.99984500  1.0
  Ga  Ga11  1  0.00000000  0.61788000  0.61676000  1.0
  Ni  Ni12  1  0.00000000  0.00075100  0.66804700  1.0
  Ni  Ni13  1  0.00000000  0.49770300  0.16773500  1.0
  Ni  Ni14  1  0.00000000  0.49758600  0.83383300  1.0
  Ni  Ni15  1  0.00000000  0.99773500  0.33243700  1.0
  Ni  Ni16  1  0.50000000  0.00361900  0.99986300  1.0
  Ni  Ni17  1  0.50000000  0.50169800  0.49835600  1.0