# generated using pymatgen
data_Nd(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77500799
_cell_length_b   6.77500799
_cell_length_c   6.77500799
_cell_angle_alpha   107.90143140
_cell_angle_beta   110.26177162
_cell_angle_gamma   110.26177162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Ni2Sn)2
_chemical_formula_sum   'Nd2 Ni8 Sn4'
_cell_volume   239.25652770
_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
  Nd  Nd0  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.72222400  0.44580600  0.44619000  1.0
  Ni  Ni3  1  0.27777600  0.72396600  0.72358200  1.0
  Ni  Ni4  1  0.99961600  0.94580600  0.22358200  1.0
  Ni  Ni5  1  0.00038400  0.22396600  0.94619000  1.0
  Ni  Ni6  1  0.00038400  0.27641800  0.55419400  1.0
  Ni  Ni7  1  0.99961600  0.55381000  0.27603400  1.0
  Ni  Ni8  1  0.27777600  0.05381000  0.05419400  1.0
  Ni  Ni9  1  0.72222400  0.77641800  0.77603400  1.0
  Sn  Sn10  1  0.31704000  0.40852000  0.40852000  1.0
  Sn  Sn11  1  0.68296000  0.09148000  0.09148000  1.0
  Sn  Sn12  1  0.00000000  0.90852000  0.59148000  1.0
  Sn  Sn13  1  0.00000000  0.59148000  0.90852000  1.0