# generated using pymatgen
data_Nd4In2Ni2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39107559
_cell_length_b   7.39107459
_cell_length_c   10.95724381
_cell_angle_alpha   53.79498072
_cell_angle_beta   53.79498765
_cell_angle_gamma   35.69859565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4In2Ni2Sn3
_chemical_formula_sum   'Nd4 In2 Ni2 Sn3'
_cell_volume   273.89473172
_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  0.93781558  0.93781558  0.72071621  1.0
  Nd  Nd1  1  0.06194182  0.06194182  0.28014477  1.0
  Nd  Nd2  1  0.32823337  0.32823337  0.28877773  1.0
  Nd  Nd3  1  0.66935405  0.66935405  0.71320055  1.0
  In  In4  1  0.64758734  0.64758734  0.02417160  1.0
  In  In5  1  0.00154489  0.00154489  0.00486495  1.0
  Ni  Ni6  1  0.76874119  0.76874119  0.14131339  1.0
  Ni  Ni7  1  0.23550515  0.23550515  0.85234586  1.0
  Sn  Sn8  1  0.34889515  0.34889515  0.97718617  1.0
  Sn  Sn9  1  0.62611953  0.62611953  0.44553148  1.0
  Sn  Sn10  1  0.37426093  0.37426093  0.55174729  1.0