# generated using pymatgen
data_Yb7YSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10694900
_cell_length_b   8.10694907
_cell_length_c   8.03596274
_cell_angle_alpha   109.29394612
_cell_angle_beta   109.29394630
_cell_angle_gamma   109.64791153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7YSb6
_chemical_formula_sum   'Yb7 Y1 Sb6'
_cell_volume   407.45193815
_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  0.64964983  0.65053538  0.65095059  1.0
  Yb  Yb1  1  0.00617889  0.35795887  0.50188182  1.0
  Yb  Yb2  1  0.35177997  0.49382111  0.99570293  1.0
  Yb  Yb3  1  0.00088555  0.85035017  0.50130076  1.0
  Yb  Yb4  1  0.84946462  0.49911445  0.00041521  1.0
  Yb  Yb5  1  0.50000000  0.00000000  0.85161707  1.0
  Yb  Yb6  1  0.14204113  0.14822003  0.14392296  1.0
  Y  Y7  1  0.50000000  1.00000000  0.35241153  1.0
  Sb  Sb8  1  0.87143601  0.12568405  0.74432275  1.0
  Sb  Sb9  1  0.37431595  0.24575196  0.61863970  1.0
  Sb  Sb10  1  0.12963306  0.75459041  0.88338980  1.0
  Sb  Sb11  1  0.74540959  0.87504265  0.12879939  1.0
  Sb  Sb12  1  0.25424804  0.62856399  0.37288774  1.0
  Sb  Sb13  1  0.62495735  0.37036694  0.25375675  1.0