# generated using pymatgen
data_Ce5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81172500
_cell_length_b   9.38127000
_cell_length_c   9.39842326
_cell_angle_alpha   119.93964382
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Sn3
_chemical_formula_sum   'Ce10 Sn6'
_cell_volume   520.43702472
_cell_formula_units_Z   2
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  0.33337500  0.66674900  1.0
  Ce  Ce1  1  0.50000000  0.66662500  0.33325100  1.0
  Ce  Ce2  1  0.00000000  0.66662500  0.33325100  1.0
  Ce  Ce3  1  0.00000000  0.33337500  0.66674900  1.0
  Ce  Ce4  1  0.75000000  0.25068900  0.00000000  1.0
  Ce  Ce5  1  0.75000000  0.74925300  0.74923400  1.0
  Ce  Ce6  1  0.75000000  0.00001900  0.25076600  1.0
  Ce  Ce7  1  0.25000000  0.74931100  0.00000000  1.0
  Ce  Ce8  1  0.25000000  0.25074700  0.25076600  1.0
  Ce  Ce9  1  0.25000000  0.99998100  0.74923400  1.0
  Sn  Sn10  1  0.75000000  0.61024800  0.00000000  1.0
  Sn  Sn11  1  0.75000000  0.38994100  0.39007400  1.0
  Sn  Sn12  1  0.75000000  0.99986700  0.60992600  1.0
  Sn  Sn13  1  0.25000000  0.38975200  0.00000000  1.0
  Sn  Sn14  1  0.25000000  0.61005900  0.60992600  1.0
  Sn  Sn15  1  0.25000000  0.00013300  0.39007400  1.0