# generated using pymatgen
data_Ce2OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15585603
_cell_length_b   5.15585582
_cell_length_c   5.15585675
_cell_angle_alpha   65.27267650
_cell_angle_beta   65.27267461
_cell_angle_gamma   65.27267354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2OsRu3
_chemical_formula_sum   'Ce2 Os1 Ru3'
_cell_volume   108.04597328
_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  0.62621597  0.62621597  0.62621597  1.0
  Ce  Ce1  1  0.37378403  0.37378403  0.37378403  1.0
  Os  Os2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.50000000  1.0