# generated using pymatgen
data_CeSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03389838
_cell_length_b   4.10860717
_cell_length_c   8.40804611
_cell_angle_alpha   104.14199809
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi2Ni
_chemical_formula_sum   'Ce2 Si4 Ni2'
_cell_volume   135.12913636
_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  0.89335068  0.78670135  1.0
  Ce  Ce1  1  0.75000000  0.10664932  0.21329865  1.0
  Si  Si2  1  0.25000000  0.24939437  0.49878873  1.0
  Si  Si3  1  0.75000000  0.75060563  0.50121127  1.0
  Si  Si4  1  0.75000000  0.45976270  0.91952641  1.0
  Si  Si5  1  0.25000000  0.54023730  0.08047359  1.0
  Ni  Ni6  1  0.75000000  0.31913103  0.63826405  1.0
  Ni  Ni7  1  0.25000000  0.68086897  0.36173595  1.0