# generated using pymatgen
data_ZnNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.25721822
_cell_length_b   10.25721822
_cell_length_c   10.25721808
_cell_angle_alpha   14.16264361
_cell_angle_beta   14.16264361
_cell_angle_gamma   14.16264271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnNi4
_chemical_formula_sum   'Zn1 Ni4'
_cell_volume   56.23478686
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.59868600  0.59868600  0.59868600  1.0
  Ni  Ni2  1  0.19941800  0.19941800  0.19941800  1.0
  Ni  Ni3  1  0.80058200  0.80058200  0.80058200  1.0
  Ni  Ni4  1  0.40131400  0.40131400  0.40131400  1.0