# generated using pymatgen
data_Y2Zn12Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59815833
_cell_length_b   6.59677900
_cell_length_c   6.59815766
_cell_angle_alpha   82.73016624
_cell_angle_beta   82.61636673
_cell_angle_gamma   82.73015775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn12Cu5
_chemical_formula_sum   'Y2 Zn12 Cu5'
_cell_volume   280.74342655
_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
  Y  Y0  1  0.65873263  0.65684725  0.65873263  1.0
  Y  Y1  1  0.33656939  0.33771060  0.33656939  1.0
  Zn  Zn2  1  0.09990853  0.10429226  0.09990853  1.0
  Zn  Zn3  1  0.89782455  0.89638575  0.89782455  1.0
  Zn  Zn4  1  0.29752755  0.69974031  0.99919949  1.0
  Zn  Zn5  1  0.70967896  0.00447198  0.29384994  1.0
  Zn  Zn6  1  0.00110873  0.29787503  0.70174608  1.0
  Zn  Zn7  1  0.70174608  0.29787503  0.00110873  1.0
  Zn  Zn8  1  0.29384994  0.00447198  0.70967896  1.0
  Zn  Zn9  1  0.99919949  0.69974031  0.29752755  1.0
  Zn  Zn10  1  0.15572509  0.65062284  0.65509220  1.0
  Zn  Zn11  1  0.65509220  0.65062284  0.15572509  1.0
  Zn  Zn12  1  0.65161375  0.15997587  0.65161375  1.0
  Zn  Zn13  1  0.34701631  0.84970941  0.34701631  1.0
  Cu  Cu14  1  0.34665771  0.34651469  0.84564553  1.0
  Cu  Cu15  1  0.84564553  0.34651469  0.34665771  1.0
  Cu  Cu16  1  0.99913694  0.99963138  0.50167298  1.0
  Cu  Cu17  1  0.00129565  0.49736439  0.00129565  1.0
  Cu  Cu18  1  0.50167298  0.99963138  0.99913694  1.0