# generated using pymatgen
data_ZnSi2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53911900
_cell_length_b   4.55723784
_cell_length_c   13.59940443
_cell_angle_alpha   88.70909322
_cell_angle_beta   89.43849727
_cell_angle_gamma   89.13625051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnSi2Ni3
_chemical_formula_sum   'Zn4 Si8 Ni12'
_cell_volume   281.19922053
_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
  Zn  Zn0  1  0.35036800  0.83085100  0.11870300  1.0
  Zn  Zn1  1  0.34842800  0.85203900  0.44978200  1.0
  Zn  Zn2  1  0.34779100  0.84893300  0.78246500  1.0
  Zn  Zn3  1  0.84687500  0.66676500  0.21552100  1.0
  Si  Si4  1  0.84481100  0.66587400  0.54970200  1.0
  Si  Si5  1  0.84593600  0.66174200  0.88193100  1.0
  Si  Si6  1  0.65681200  0.34658700  0.05631000  1.0
  Si  Si7  1  0.65423900  0.35106800  0.38494200  1.0
  Si  Si8  1  0.64970600  0.34439900  0.72014000  1.0
  Si  Si9  1  0.15354500  0.14572600  0.27958400  1.0
  Si  Si10  1  0.16301700  0.14786100  0.61566300  1.0
  Si  Si11  1  0.16790200  0.14811500  0.94818200  1.0
  Ni  Ni12  1  0.64083700  0.16064900  0.21911000  1.0
  Ni  Ni13  1  0.65496400  0.16104800  0.55143700  1.0
  Ni  Ni14  1  0.65592700  0.16024300  0.88323800  1.0
  Ni  Ni15  1  0.14135400  0.33637700  0.11356500  1.0
  Ni  Ni16  1  0.12822000  0.35779400  0.45420500  1.0
  Ni  Ni17  1  0.13132200  0.35528900  0.78544800  1.0
  Ni  Ni18  1  0.34593200  0.62515900  0.29068800  1.0
  Ni  Ni19  1  0.35384600  0.62760700  0.61862100  1.0
  Ni  Ni20  1  0.35687100  0.62743500  0.95149700  1.0
  Ni  Ni21  1  0.85529900  0.85744500  0.03655900  1.0
  Ni  Ni22  1  0.85297300  0.86750900  0.38368500  1.0
  Ni  Ni23  1  0.85302800  0.85348500  0.70902200  1.0