# generated using pymatgen
data_Yb10ZnCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75449111
_cell_length_b   8.75449177
_cell_length_c   8.75449043
_cell_angle_alpha   129.52059856
_cell_angle_beta   129.52059632
_cell_angle_gamma   74.17433838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10ZnCu5
_chemical_formula_sum   'Yb10 Zn1 Cu5'
_cell_volume   389.26878588
_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  0.50966372  0.50966372  0.00000000  1.0
  Yb  Yb1  1  0.99033628  0.99033628  1.00000000  1.0
  Yb  Yb2  1  0.52206478  0.03712320  0.84086597  1.0
  Yb  Yb3  1  0.19626023  0.68120181  0.15913403  1.0
  Yb  Yb4  1  0.03712320  0.19626023  0.51505842  1.0
  Yb  Yb5  1  0.68120181  0.52206478  0.48494158  1.0
  Yb  Yb6  1  0.46287680  0.97793522  0.15913403  1.0
  Yb  Yb7  1  0.81879819  0.30373977  0.84086597  1.0
  Yb  Yb8  1  0.97793522  0.81879819  0.51505842  1.0
  Yb  Yb9  1  0.30373977  0.46287680  0.48494158  1.0
  Zn  Zn10  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu11  1  0.11691940  0.61691940  0.73384081  1.0
  Cu  Cu12  1  0.88308060  0.38308060  0.26615919  1.0
  Cu  Cu13  1  0.61691940  0.88308060  0.50000000  1.0
  Cu  Cu14  1  0.38308060  0.11691940  0.50000000  1.0
  Cu  Cu15  1  0.25000000  0.25000000  0.00000000  1.0