# generated using pymatgen
data_Y4Zn2CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23481276
_cell_length_b   6.94978559
_cell_length_c   7.23407451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00966935
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn2CdRu
_chemical_formula_sum   'Y8 Zn4 Cd2 Ru2'
_cell_volume   363.73213662
_cell_formula_units_Z   2
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
  Y  Y0  1  0.76618103  0.50004414  0.26617714  1.0
  Y  Y1  1  0.76618103  0.99995586  0.26617714  1.0
  Y  Y2  1  0.23335473  0.00004546  0.26664469  1.0
  Y  Y3  1  0.23335473  0.49995354  0.26664469  1.0
  Y  Y4  1  0.76664627  0.50004546  0.73335431  1.0
  Y  Y5  1  0.76664627  0.99995454  0.73335431  1.0
  Y  Y6  1  0.23381797  0.00003814  0.73382186  1.0
  Y  Y7  1  0.23381797  0.49996186  0.73382186  1.0
  Zn  Zn8  1  0.99984145  0.25000000  0.99999087  1.0
  Zn  Zn9  1  0.00015655  0.75000100  0.00000713  1.0
  Zn  Zn10  1  0.50011435  0.25000000  0.49999704  1.0
  Zn  Zn11  1  0.49988265  0.75000100  0.50000096  1.0
  Cd  Cd12  1  0.50009176  0.25000000  0.99998583  1.0
  Cd  Cd13  1  0.49990724  0.75000100  0.00001217  1.0
  Ru  Ru14  1  0.00006553  0.75000100  0.49999886  1.0
  Ru  Ru15  1  0.99994047  0.25000000  0.50000514  1.0