# generated using pymatgen
data_CeSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67168339
_cell_length_b   5.67168396
_cell_length_c   5.67168350
_cell_angle_alpha   137.25098223
_cell_angle_beta   137.25098827
_cell_angle_gamma   62.05210429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiPRu2
_chemical_formula_sum   'Ce1 Si1 P1 Ru2'
_cell_volume   83.07082929
_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  0.00278845  0.00278845  1.00000000  1.0
  Si  Si1  1  0.36973039  0.36973039  0.00000000  1.0
  P  P2  1  0.63273521  0.63273521  1.00000000  1.0
  Ru  Ru3  1  0.24737348  0.74737348  0.50000000  1.0
  Ru  Ru4  1  0.74737348  0.24737348  0.50000000  1.0