# generated using pymatgen
data_Ni3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15978058
_cell_length_b   7.09907483
_cell_length_c   8.11883105
_cell_angle_alpha   90.00546803
_cell_angle_beta   89.99996156
_cell_angle_gamma   89.99998504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Sn2
_chemical_formula_sum   'Ni12 Sn8'
_cell_volume   297.39008805
_cell_formula_units_Z   4
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
  Ni  Ni0  1  0.24999531  0.40790161  0.62804737  1.0
  Ni  Ni1  1  0.75000451  0.59217724  0.37191813  1.0
  Ni  Ni2  1  0.49599958  0.73558159  0.62356314  1.0
  Ni  Ni3  1  0.99597997  0.26440167  0.37646823  1.0
  Ni  Ni4  1  0.50401396  0.76437629  0.12359368  1.0
  Ni  Ni5  1  0.99600497  0.76437570  0.12359575  1.0
  Ni  Ni6  1  0.50401113  0.26439903  0.37646788  1.0
  Ni  Ni7  1  0.00401173  0.73558096  0.62356207  1.0
  Ni  Ni8  1  0.49597156  0.23558578  0.87637301  1.0
  Ni  Ni9  1  0.25000263  0.90779256  0.87186769  1.0
  Ni  Ni10  1  0.00400471  0.23558543  0.87637042  1.0
  Ni  Ni11  1  0.74999785  0.09213846  0.12815827  1.0
  Sn  Sn12  1  0.24999936  0.06046460  0.59600250  1.0
  Sn  Sn13  1  0.25000436  0.59578022  0.35913842  1.0
  Sn  Sn14  1  0.74999327  0.40430427  0.64086325  1.0
  Sn  Sn15  1  0.75000439  0.90430296  0.85911284  1.0
  Sn  Sn16  1  0.24999778  0.09575942  0.14083502  1.0
  Sn  Sn17  1  0.24999973  0.56047432  0.90395900  1.0
  Sn  Sn18  1  0.75000256  0.93951520  0.40409532  1.0
  Sn  Sn19  1  0.74999966  0.43950568  0.09600901  1.0