# generated using pymatgen
data_Ce2SiNiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42268297
_cell_length_b   5.42268334
_cell_length_c   4.59786845
_cell_angle_alpha   61.51082664
_cell_angle_beta   61.51083112
_cell_angle_gamma   62.85823016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SiNiRu2
_chemical_formula_sum   'Ce2 Si1 Ni1 Ru2'
_cell_volume   99.76004094
_cell_formula_units_Z   1
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  0.62586536  0.62586536  0.61918211  1.0
  Ce  Ce1  1  0.37413464  0.37413464  0.38081789  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru4  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.00000000  0.00000000  1.0