# generated using pymatgen
data_ZnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.52897790
_cell_length_b   2.52897790
_cell_length_c   30.45829047
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi4
_chemical_formula_sum   'Zn3 Ni12'
_cell_volume   168.70432795
_cell_formula_units_Z   3
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  0.00000000  1
  Zn  Zn1  1  0.66666700  0.33333300  0.33333300  1
  Zn  Zn2  1  0.33333300  0.66666700  0.66666700  1
  Ni  Ni3  1  0.66666700  0.33333300  0.93201900  1
  Ni  Ni4  1  0.33333300  0.66666700  0.86608500  1
  Ni  Ni5  1  0.00000000  0.00000000  0.80058200  1
  Ni  Ni6  1  0.66666700  0.33333300  0.73464700  1
  Ni  Ni7  1  0.33333300  0.66666700  0.26535300  1
  Ni  Ni8  1  0.00000000  0.00000000  0.19941800  1
  Ni  Ni9  1  0.66666700  0.33333300  0.13391500  1
  Ni  Ni10  1  0.33333300  0.66666700  0.06798100  1
  Ni  Ni11  1  0.00000000  0.00000000  0.59868600  1
  Ni  Ni12  1  0.66666700  0.33333300  0.53275100  1
  Ni  Ni13  1  0.33333300  0.66666700  0.46724900  1
  Ni  Ni14  1  0.00000000  0.00000000  0.40131400  1
