# generated using pymatgen
data_CeSi4Ir5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99483859
_cell_length_b   6.99483923
_cell_length_c   3.84584902
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24662164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSi4Ir5Ru
_chemical_formula_sum   'Ce1 Si4 Ir5 Ru1'
_cell_volume   162.55249808
_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  0.99874747  0.00125253  0.00000000  1.0
  Si  Si1  1  0.66461341  0.33538659  0.00000000  1.0
  Si  Si2  1  0.19989515  0.80010485  0.50000000  1.0
  Si  Si3  1  0.20329802  0.40166989  0.50000000  1.0
  Si  Si4  1  0.59833011  0.79670198  0.50000000  1.0
  Ir  Ir5  1  0.46855035  0.93463090  0.00000000  1.0
  Ir  Ir6  1  0.06536910  0.53144965  0.00000000  1.0
  Ir  Ir7  1  0.80257017  0.19742983  0.50000000  1.0
  Ir  Ir8  1  0.80232521  0.60443527  0.50000000  1.0
  Ir  Ir9  1  0.39556473  0.19767479  0.50000000  1.0
  Ru  Ru10  1  0.46740228  0.53259772  0.00000000  1.0