# generated using pymatgen
data_Ni3(Sn2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21192020
_cell_length_b   4.21290000
_cell_length_c   10.62016802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00656227
_cell_angle_gamma   59.99230454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3(Sn2Pt)2
_chemical_formula_sum   'Ni3 Sn4 Pt2'
_cell_volume   163.18852559
_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
  Ni  Ni0  1  0.33303000  0.33348500  0.12920500  1.0
  Ni  Ni1  1  0.00002600  0.99998700  0.24819900  1.0
  Ni  Ni2  1  0.00014100  0.99992900  0.74741200  1.0
  Sn  Sn3  1  0.33319700  0.33340100  0.37610300  1.0
  Sn  Sn4  1  0.33339700  0.33330200  0.86332400  1.0
  Sn  Sn5  1  0.66682500  0.66658700  0.13503800  1.0
  Sn  Sn6  1  0.66669100  0.66665400  0.63173400  1.0
  Pt  Pt7  1  0.00002200  0.99998900  0.99372600  1.0
  Pt  Pt8  1  0.00006900  0.99996500  0.50026000  1.0