# generated using pymatgen
data_Ce2Si4OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20509400
_cell_length_b   4.20509400
_cell_length_c   9.69007600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Si4OsRu3
_chemical_formula_sum   'Ce2 Si4 Os1 Ru3'
_cell_volume   171.34782656
_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  0.50000000  0.00000000  0.75042900  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.24957100  1.0
  Si  Si2  1  0.00000000  0.50000000  0.88127900  1.0
  Si  Si3  1  0.50000000  0.00000000  0.38263100  1.0
  Si  Si4  1  0.50000000  0.00000000  0.11872100  1.0
  Si  Si5  1  0.00000000  0.50000000  0.61736900  1.0
  Os  Os6  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.50000000  1.0