# generated using pymatgen
data_Ce(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71216169
_cell_length_b   6.71216169
_cell_length_c   6.71216169
_cell_angle_alpha   110.77452946
_cell_angle_beta   110.77452946
_cell_angle_gamma   106.89491583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Ni2Sn)2
_chemical_formula_sum   'Ce2 Ni8 Sn4'
_cell_volume   232.43954171
_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  0.75000000  0.75000000  0.00000000  1.0
  Ce  Ce1  1  0.25000000  0.25000000  0.00000000  1.0
  Ni  Ni2  1  0.47440300  0.97440300  0.77997800  1.0
  Ni  Ni3  1  0.02559700  0.80557500  0.50000000  1.0
  Ni  Ni4  1  0.30557500  0.52559700  0.50000000  1.0
  Ni  Ni5  1  0.19442500  0.69442500  0.22002200  1.0
  Ni  Ni6  1  0.52559700  0.02559700  0.22002200  1.0
  Ni  Ni7  1  0.80557500  0.30557500  0.77997800  1.0
  Ni  Ni8  1  0.69442500  0.47440300  0.50000000  1.0
  Ni  Ni9  1  0.97440300  0.19442500  0.50000000  1.0
  Sn  Sn10  1  0.84125800  0.34125800  0.18251500  1.0
  Sn  Sn11  1  0.65874200  0.84125800  0.50000000  1.0
  Sn  Sn12  1  0.34125800  0.15874200  0.50000000  1.0
  Sn  Sn13  1  0.15874200  0.65874200  0.81748500  1.0