# generated using pymatgen
data_Ce(In2Ni)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41109700
_cell_length_b   7.70492100
_cell_length_c   11.87064600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(In2Ni)3
_chemical_formula_sum   'Ce2 In12 Ni6'
_cell_volume   403.44947259
_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  0.75000000  0.75000000  0.67599500  1.0
  Ce  Ce1  1  0.25000000  0.25000000  0.32400500  1.0
  In  In2  1  0.25000000  0.75000000  0.25141300  1.0
  In  In3  1  0.75000000  0.25000000  0.74858700  1.0
  In  In4  1  0.75000000  0.75000000  0.98789000  1.0
  In  In5  1  0.25000000  0.25000000  0.01211000  1.0
  In  In6  1  0.75000000  0.94994000  0.41568600  1.0
  In  In7  1  0.75000000  0.55006000  0.41568600  1.0
  In  In8  1  0.25000000  0.05006000  0.58431400  1.0
  In  In9  1  0.25000000  0.44994000  0.58431400  1.0
  In  In10  1  0.75000000  0.04957300  0.16403500  1.0
  In  In11  1  0.75000000  0.45042700  0.16403500  1.0
  In  In12  1  0.25000000  0.95042700  0.83596500  1.0
  In  In13  1  0.25000000  0.54957300  0.83596500  1.0
  Ni  Ni14  1  0.75000000  0.25000000  0.52961200  1.0
  Ni  Ni15  1  0.25000000  0.75000000  0.47038800  1.0
  Ni  Ni16  1  0.75000000  0.07442400  0.93474100  1.0
  Ni  Ni17  1  0.75000000  0.42557600  0.93474100  1.0
  Ni  Ni18  1  0.25000000  0.92557600  0.06525900  1.0
  Ni  Ni19  1  0.25000000  0.57442400  0.06525900  1.0