# generated using pymatgen
data_Zn3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24442231
_cell_length_b   5.24442231
_cell_length_c   4.23638358
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Ni
_chemical_formula_sum   'Zn6 Ni2'
_cell_volume   100.90698364
_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  0.82948092  0.17051908  0.75000000  1.0
  Zn  Zn1  1  0.34103816  0.17051908  0.75000000  1.0
  Zn  Zn2  1  0.82948092  0.65896184  0.75000000  1.0
  Zn  Zn3  1  0.17051908  0.82948092  0.25000000  1.0
  Zn  Zn4  1  0.65896184  0.82948092  0.25000000  1.0
  Zn  Zn5  1  0.17051908  0.34103816  0.25000000  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.75000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.25000000  1.0