# generated using pymatgen
data_Nd3Ni2Sn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.93778962
_cell_length_b   13.93778962
_cell_length_c   4.61735900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.63943895
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ni2Sn7
_chemical_formula_sum   'Nd3 Ni2 Sn7'
_cell_volume   297.35855512
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.50000000  1.0
  Nd  Nd1  1  0.18505300  0.81494700  0.00000000  1.0
  Nd  Nd2  1  0.81494700  0.18505300  0.00000000  1.0
  Ni  Ni3  1  0.37150000  0.62850000  0.50000000  1.0
  Ni  Ni4  1  0.62850000  0.37150000  0.50000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn6  1  0.41059400  0.58940600  0.00000000  1.0
  Sn  Sn7  1  0.58940600  0.41059400  0.00000000  1.0
  Sn  Sn8  1  0.08966700  0.91033300  0.50000000  1.0
  Sn  Sn9  1  0.91033300  0.08966700  0.50000000  1.0
  Sn  Sn10  1  0.28071400  0.71928600  0.50000000  1.0
  Sn  Sn11  1  0.71928600  0.28071400  0.50000000  1.0