# generated using pymatgen
data_Zn3(NiSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15173961
_cell_length_b   4.15173967
_cell_length_c   15.02620557
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3(NiSn)2
_chemical_formula_sum   'Zn6 Ni4 Sn4'
_cell_volume   224.30566756
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.16767581  1.0
  Zn  Zn1  1  0.00000000  0.00000000  0.83232419  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.66767581  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.33232419  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.75000000  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.07248411  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.92751589  1.0
  Sn  Sn12  1  0.66666700  0.33333300  0.57248411  1.0
  Sn  Sn13  1  0.33333300  0.66666700  0.42751589  1.0