# generated using pymatgen
data_Ce(Sn3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91769041
_cell_length_b   6.91769041
_cell_length_c   6.91769041
_cell_angle_alpha   120.18457926
_cell_angle_beta   120.18457926
_cell_angle_gamma   89.68059556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Sn3Ru2)2
_chemical_formula_sum   'Ce1 Sn6 Ru4'
_cell_volume   233.42518818
_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  0.00000000  0.00000000  -0.00000000  1.0
  Sn  Sn1  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn2  1  0.52948526  0.87933894  0.00000000  1.0
  Sn  Sn3  1  0.12066106  0.12066106  0.65014533  1.0
  Sn  Sn4  1  0.47051474  0.47051474  0.34985467  1.0
  Sn  Sn5  1  0.87933894  0.52948526  -0.00000000  1.0
  Sn  Sn6  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.59748171  0.24717433  0.00000000  1.0
  Ru  Ru8  1  0.24717433  0.59748171  0.00000000  1.0
  Ru  Ru9  1  0.40251829  0.40251829  0.64969061  1.0
  Ru  Ru10  1  0.75282567  0.75282567  0.35030939  1.0