# generated using pymatgen
data_YbZn10Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09600035
_cell_length_b   8.09599966
_cell_length_c   8.07173277
_cell_angle_alpha   99.81623370
_cell_angle_beta   99.81622820
_cell_angle_gamma   131.42868352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn10Cu
_chemical_formula_sum   'Yb2 Zn20 Cu2'
_cell_volume   360.99479997
_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
  Yb  Yb0  1  0.50017899  0.49982101  0.00000000  1.0
  Yb  Yb1  1  0.74982101  0.25017899  0.50000000  1.0
  Zn  Zn2  1  0.40566255  0.07752638  0.08643291  1.0
  Zn  Zn3  1  0.98886454  0.31412461  0.91840003  1.0
  Zn  Zn4  1  0.26392153  0.67582422  0.82806017  1.0
  Zn  Zn5  1  0.85502561  0.43278408  0.17684921  1.0
  Zn  Zn6  1  0.92247362  0.59433745  0.91356709  1.0
  Zn  Zn7  1  0.68587539  0.01113546  0.08159997  1.0
  Zn  Zn8  1  0.32417578  0.73607847  0.17193983  1.0
  Zn  Zn9  1  0.56721592  0.14497439  0.82315079  1.0
  Zn  Zn10  1  0.84433745  0.67247362  0.41356709  1.0
  Zn  Zn11  1  0.26113546  0.43587539  0.58159997  1.0
  Zn  Zn12  1  0.98607847  0.07417578  0.67193983  1.0
  Zn  Zn13  1  0.39497439  0.31721592  0.32315079  1.0
  Zn  Zn14  1  0.32752638  0.15566255  0.58643291  1.0
  Zn  Zn15  1  0.56412461  0.73886454  0.41840003  1.0
  Zn  Zn16  1  0.92582422  0.01392153  0.32806017  1.0
  Zn  Zn17  1  0.68278408  0.60502561  0.67684921  1.0
  Zn  Zn18  1  0.25452920  0.74547080  0.50000000  1.0
  Zn  Zn19  1  0.99547080  0.00452920  0.00000000  1.0
  Zn  Zn20  1  0.12500000  0.87500000  0.75000000  1.0
  Zn  Zn21  1  0.12500000  0.87500000  0.25000000  1.0
  Cu  Cu22  1  0.12500000  0.37500000  0.25000000  1.0
  Cu  Cu23  1  0.62500000  0.87500000  0.75000000  1.0