# generated using pymatgen
data_Yb7ZrSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05064929
_cell_length_b   8.05064925
_cell_length_c   7.91638823
_cell_angle_alpha   109.13374617
_cell_angle_beta   109.13374608
_cell_angle_gamma   109.80657671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7ZrSb6
_chemical_formula_sum   'Yb7 Zr1 Sb6'
_cell_volume   396.60562374
_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  0.65058112  0.65371568  0.65300271  1.0
  Yb  Yb1  1  0.00365870  0.35862279  0.49750408  1.0
  Yb  Yb2  1  0.35496409  0.49634130  0.99384538  1.0
  Yb  Yb3  1  0.00313456  0.84941888  0.50242159  1.0
  Yb  Yb4  1  0.84628432  0.49686544  0.99928703  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.85634128  1.0
  Yb  Yb6  1  0.14137721  0.14503591  0.13888028  1.0
  Zr  Zr7  1  0.50000000  0.00000000  0.36318086  1.0
  Sb  Sb8  1  0.86162709  0.12121385  0.73183469  1.0
  Sb  Sb9  1  0.37878615  0.24041324  0.61062084  1.0
  Sb  Sb10  1  0.13592286  0.75588854  0.89156135  1.0
  Sb  Sb11  1  0.74411146  0.88003432  0.13567281  1.0
  Sb  Sb12  1  0.25958676  0.63837291  0.37020760  1.0
  Sb  Sb13  1  0.61996568  0.36407714  0.25563849  1.0