# generated using pymatgen
data_ZrZn2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77845858
_cell_length_b   4.77845888
_cell_length_c   4.77845862
_cell_angle_alpha   61.20348566
_cell_angle_beta   61.20348386
_cell_angle_gamma   61.20348526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZn2Ni3
_chemical_formula_sum   'Zr1 Zn2 Ni3'
_cell_volume   79.24080527
_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
  Zr  Zr0  1  0.00795799  0.00795799  0.00795799  1.0
  Zn  Zn1  1  0.62061555  0.62061555  0.62061555  1.0
  Zn  Zn2  1  0.25493367  0.25493367  0.25493367  1.0
  Ni  Ni3  1  0.12284053  0.62182713  0.62182713  1.0
  Ni  Ni4  1  0.62182713  0.12284053  0.62182713  1.0
  Ni  Ni5  1  0.62182713  0.62182713  0.12284053  1.0