# generated using pymatgen
data_Yb7TmSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01746362
_cell_length_b   8.08644345
_cell_length_c   8.08644373
_cell_angle_alpha   109.64337691
_cell_angle_beta   109.29851071
_cell_angle_gamma   109.29851035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7TmSb6
_chemical_formula_sum   'Yb7 Tm1 Sb6'
_cell_volume   404.43756092
_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  0.64874194  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50417523  0.50639138  0.14818065  1.0
  Yb  Yb2  1  0.35599558  0.85182035  0.35821273  1.0
  Yb  Yb3  1  0.99778285  0.64178727  0.49360762  1.0
  Yb  Yb4  1  0.99834124  0.15021623  0.49919397  1.0
  Yb  Yb5  1  0.49914728  0.50080603  0.65102227  1.0
  Yb  Yb6  1  0.84812601  0.34897873  0.84978377  1.0
  Tm  Tm7  1  0.14852485  0.00000000  0.00000000  1.0
  Sb  Sb8  1  0.88367304  0.75625577  0.12533130  1.0
  Sb  Sb9  1  0.12741726  0.36907553  0.24374423  1.0
  Sb  Sb10  1  0.61426919  0.24424643  0.36882815  1.0
  Sb  Sb11  1  0.75834173  0.87466870  0.63092347  1.0
  Sb  Sb12  1  0.37002376  0.12458172  0.75575357  1.0
  Sb  Sb13  1  0.24544104  0.63117185  0.87541828  1.0