# generated using pymatgen
data_ZnGa2CuNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99364871
_cell_length_b   4.99364808
_cell_length_c   3.72628220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.86208874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa2CuNi4
_chemical_formula_sum   'Zn1 Ga2 Cu1 Ni4'
_cell_volume   92.25490106
_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
  Ga  Ga1  1  0.73701508  0.26298492  0.50000000  1.0
  Ga  Ga2  1  0.26298492  0.73701508  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.75929674  0.75929674  0.50000000  1.0
  Ni  Ni7  1  0.24070326  0.24070326  0.50000000  1.0