# generated using pymatgen
data_YbY4Zn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68328952
_cell_length_b   8.68328878
_cell_length_c   8.68328909
_cell_angle_alpha   125.48033122
_cell_angle_beta   125.48032813
_cell_angle_gamma   80.74394397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY4Zn2Sb
_chemical_formula_sum   'Yb2 Y8 Zn4 Sb2'
_cell_volume   418.56844770
_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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y2  1  0.80362774  0.30362774  0.81850355  1.0
  Y  Y3  1  0.19637226  0.69637226  0.18149645  1.0
  Y  Y4  1  0.48512419  0.98512419  0.18149645  1.0
  Y  Y5  1  0.30362774  0.48512419  0.50000000  1.0
  Y  Y6  1  0.01487581  0.19637226  0.50000000  1.0
  Y  Y7  1  0.51487581  0.01487581  0.81850355  1.0
  Y  Y8  1  0.69637226  0.51487581  0.50000000  1.0
  Y  Y9  1  0.98512419  0.80362774  0.50000000  1.0
  Zn  Zn10  1  0.12861022  0.62861022  0.75721744  1.0
  Zn  Zn11  1  0.87138978  0.37138978  0.24278256  1.0
  Zn  Zn12  1  0.62861022  0.87138978  0.50000000  1.0
  Zn  Zn13  1  0.37138978  0.12861022  0.50000000  1.0
  Sb  Sb14  1  0.25000000  0.25000000  0.00000000  1.0
  Sb  Sb15  1  0.75000000  0.75000000  0.00000000  1.0