# generated using pymatgen
data_Nd6Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75320336
_cell_length_b   8.75320336
_cell_length_c   8.75320336
_cell_angle_alpha   113.42793102
_cell_angle_beta   108.51903543
_cell_angle_gamma   106.54600106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Ni2Sn
_chemical_formula_sum   'Nd12 Ni4 Sn2'
_cell_volume   514.27069689
_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  0.43569800  0.23271600  0.20298200  1.0
  Nd  Nd1  1  0.56430200  0.76728400  0.79701800  1.0
  Nd  Nd2  1  0.02973400  0.23271600  0.79701800  1.0
  Nd  Nd3  1  0.97026600  0.76728400  0.20298200  1.0
  Nd  Nd4  1  0.18406500  0.28823700  0.47230300  1.0
  Nd  Nd5  1  0.81593500  0.71176300  0.52769700  1.0
  Nd  Nd6  1  0.18406500  0.71176300  0.89582800  1.0
  Nd  Nd7  1  0.81593500  0.28823700  0.10417200  1.0
  Nd  Nd8  1  0.32161800  0.62929200  0.30767400  1.0
  Nd  Nd9  1  0.67838200  0.37070800  0.69232600  1.0
  Nd  Nd10  1  0.32161800  0.01394400  0.69232600  1.0
  Nd  Nd11  1  0.67838200  0.98605600  0.30767400  1.0
  Ni  Ni12  1  0.36517400  0.00000000  0.36517400  1.0
  Ni  Ni13  1  0.63482600  0.00000000  0.63482600  1.0
  Ni  Ni14  1  0.11642100  0.61642100  0.50000000  1.0
  Ni  Ni15  1  0.88357900  0.38357900  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.00000000  1.0