# generated using pymatgen
data_ZrGa4CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10574033
_cell_length_b   4.10574033
_cell_length_c   6.40955615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa4CuNi
_chemical_formula_sum   'Zr1 Ga4 Cu1 Ni1'
_cell_volume   108.04655219
_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  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.29323752  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.70676248  1.0
  Ga  Ga3  1  0.50000000  0.00000000  0.29323752  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.70676248  1.0
  Cu  Cu5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.50000000  1.0