# generated using pymatgen
data_Yb2Zn13Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60265581
_cell_length_b   6.59719991
_cell_length_c   6.59719898
_cell_angle_alpha   83.22279263
_cell_angle_beta   82.98752943
_cell_angle_gamma   82.98752783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn13Cu4
_chemical_formula_sum   'Yb2 Zn13 Cu4'
_cell_volume   281.52968169
_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
  Yb  Yb0  1  0.65808129  0.65793596  0.65793596  1.0
  Yb  Yb1  1  0.34266080  0.34584078  0.34584078  1.0
  Zn  Zn2  1  0.65191268  0.65288407  0.14910074  1.0
  Zn  Zn3  1  0.65191368  0.14910174  0.65288307  1.0
  Zn  Zn4  1  0.89696550  0.89373057  0.89373057  1.0
  Zn  Zn5  1  0.10525553  0.10575860  0.10575860  1.0
  Zn  Zn6  1  0.70419300  0.99810941  0.29659593  1.0
  Zn  Zn7  1  0.00257158  0.30486272  0.69652611  1.0
  Zn  Zn8  1  0.29478685  0.70327455  0.99683400  1.0
  Zn  Zn9  1  0.29478885  0.99683500  0.70327655  1.0
  Zn  Zn10  1  0.00257058  0.69652511  0.30486272  1.0
  Zn  Zn11  1  0.70419200  0.29659393  0.99810941  1.0
  Zn  Zn12  1  0.34619195  0.84504567  0.35114225  1.0
  Zn  Zn13  1  0.34619095  0.35114225  0.84504567  1.0
  Zn  Zn14  1  0.84867974  0.34624604  0.34624504  1.0
  Cu  Cu15  1  0.99870562  0.50260998  0.99733291  1.0
  Cu  Cu16  1  0.49623461  0.00298228  0.00298128  1.0
  Cu  Cu17  1  0.99870462  0.99733291  0.50261098  1.0
  Cu  Cu18  1  0.15539717  0.65318444  0.65318244  1.0