# generated using pymatgen
data_ZrZn2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07258161
_cell_length_b   4.13840818
_cell_length_c   6.49533944
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZn2Ga3Ni
_chemical_formula_sum   'Zr1 Zn2 Ga3 Ni1'
_cell_volume   109.47248376
_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  0.00000000  0.00000000  0.99698977  1.0
  Zn  Zn1  1  0.00000000  0.50000000  0.29705393  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00663805  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.69700311  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.29826230  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.70036893  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50368190  1.0