# generated using pymatgen
data_Ce2SiNi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86624000
_cell_length_b   5.41324587
_cell_length_c   4.86624010
_cell_angle_alpha   119.91728454
_cell_angle_beta   114.78116549
_cell_angle_gamma   91.34099802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2SiNi2Ru
_chemical_formula_sum   'Ce2 Si1 Ni2 Ru1'
_cell_volume   96.37319081
_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  0.37567795  0.11386065  0.23818170  1.0
  Ce  Ce1  1  0.62432205  0.88613935  0.76181830  1.0
  Si  Si2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0