# generated using pymatgen
data_Zn22CuNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61856535
_cell_length_b   7.61856528
_cell_length_c   7.62937887
_cell_angle_alpha   71.92723179
_cell_angle_beta   71.92723040
_cell_angle_gamma   58.00811839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn22CuNiRu
_chemical_formula_sum   'Zn22 Cu1 Ni1 Ru1'
_cell_volume   351.15191654
_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  0.34737479  0.73729001  0.31447242  1.0
  Zn  Zn1  1  0.64987366  0.25973688  0.69053303  1.0
  Zn  Zn2  1  0.25973688  0.64987366  0.69053303  1.0
  Zn  Zn3  1  0.73729001  0.34737479  0.31447242  1.0
  Zn  Zn4  1  0.67778984  0.32193754  0.99814051  1.0
  Zn  Zn5  1  0.32193754  0.67778984  0.99814051  1.0
  Zn  Zn6  1  0.82918697  0.82918697  0.78624181  1.0
  Zn  Zn7  1  0.17209434  0.17209434  0.21232694  1.0
  Zn  Zn8  1  0.97811690  0.97811690  0.17266653  1.0
  Zn  Zn9  1  0.02239301  0.02239301  0.82647245  1.0
  Zn  Zn10  1  0.35452483  0.35452483  0.27177245  1.0
  Zn  Zn11  1  0.64592427  0.64592427  0.72542057  1.0
  Zn  Zn12  1  0.68923241  0.68923241  0.37507821  1.0
  Zn  Zn13  1  0.31233500  0.31233500  0.62318377  1.0
  Zn  Zn14  1  0.65863281  0.02366948  0.46256446  1.0
  Zn  Zn15  1  0.34201795  0.97460384  0.53725342  1.0
  Zn  Zn16  1  0.97460384  0.34201795  0.53725342  1.0
  Zn  Zn17  1  0.02366948  0.65863281  0.46256446  1.0
  Zn  Zn18  1  0.61376129  0.00303062  0.10218981  1.0
  Zn  Zn19  1  0.38358432  0.00269065  0.89745738  1.0
  Zn  Zn20  1  0.00269065  0.38358432  0.89745738  1.0
  Zn  Zn21  1  0.00303062  0.61376129  0.10218981  1.0
  Cu  Cu22  1  0.65760081  0.65760081  0.05553172  1.0
  Ni  Ni23  1  0.34240649  0.34240649  0.94609069  1.0
  Ru  Ru24  1  0.00018829  0.00018829  0.49999282  1.0