# generated using pymatgen
data_CeSi3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19760582
_cell_length_b   4.19760512
_cell_length_c   5.78544100
_cell_angle_alpha   111.27061262
_cell_angle_beta   111.27060527
_cell_angle_gamma   89.99999860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi3Ru
_chemical_formula_sum   'Ce1 Si3 Ru1'
_cell_volume   87.50077524
_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  0.57597118  0.57597118  0.15194337  1.0
  Si  Si1  1  0.84249907  0.34249907  0.68499915  1.0
  Si  Si2  1  0.34249907  0.84249907  0.68499915  1.0
  Si  Si3  1  0.99912705  0.99912705  0.99825311  1.0
  Ru  Ru4  1  0.23496261  0.23496261  0.46992522  1.0