# generated using pymatgen
data_CeSiNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04000137
_cell_length_b   4.03831971
_cell_length_c   7.51284737
_cell_angle_alpha   105.59054880
_cell_angle_beta   105.59719998
_cell_angle_gamma   90.00001092
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiNi
_chemical_formula_sum   'Ce2 Si2 Ni2'
_cell_volume   113.36798601
_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  0.74899206  0.24899206  0.49798412  1.0
  Ce  Ce1  1  -0.00100019  -0.00100019  -0.00199938  1.0
  Si  Si2  1  0.16821018  0.66821018  0.33642035  1.0
  Si  Si3  1  0.41822848  0.41822848  0.83645696  1.0
  Ni  Ni4  1  0.58680812  0.58680812  0.17361623  1.0
  Ni  Ni5  1  0.33676036  0.83676036  0.67352071  1.0