# generated using pymatgen
data_Bi7SbF30
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52708317
_cell_length_b   8.52708423
_cell_length_c   8.52889237
_cell_angle_alpha   79.66420200
_cell_angle_beta   79.66420175
_cell_angle_gamma   100.32137522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi7SbF30
_chemical_formula_sum   'Bi7 Sb1 F30'
_cell_volume   585.69543851
_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
  Bi  Bi0  1  0.24968982  0.75031018  0.75000000  1.0
  Bi  Bi1  1  0.74990610  0.67450595  0.67420032  1.0
  Bi  Bi2  1  0.32549405  0.25009390  0.82579968  1.0
  Bi  Bi3  1  0.25001240  0.32701497  0.32724801  1.0
  Bi  Bi4  1  0.67298503  0.74998760  0.17275199  1.0
  Bi  Bi5  1  0.17434888  0.82565112  0.25000000  1.0
  Bi  Bi6  1  0.82698114  0.17301886  0.75000000  1.0
  Sb  Sb7  1  0.75030873  0.24969127  0.25000000  1.0
  F  F8  1  0.47094945  0.52905055  0.25000000  1.0
  F  F9  1  0.74959663  0.97064373  0.97118892  1.0
  F  F10  1  0.02935627  0.25040337  0.52881108  1.0
  F  F11  1  0.25033042  0.02383143  0.02321466  1.0
  F  F12  1  0.97616857  0.74966958  0.47678534  1.0
  F  F13  1  0.52371656  0.47628344  0.75000000  1.0
  F  F14  1  0.20839159  0.50416907  0.77013544  1.0
  F  F15  1  0.22999251  0.70855631  0.99612219  1.0
  F  F16  1  0.00351857  0.73052769  0.79167284  1.0
  F  F17  1  0.72932425  0.02019468  0.28151787  1.0
  F  F18  1  0.71881825  0.22870569  0.47951989  1.0
  F  F19  1  0.52081384  0.21829122  0.27124930  1.0
  F  F20  1  0.78170978  0.47918616  0.22875070  1.0
  F  F21  1  0.77129431  0.28118175  0.02048011  1.0
  F  F22  1  0.97980532  0.27067575  0.21848213  1.0
  F  F23  1  0.26947231  0.99648143  0.70832716  1.0
  F  F24  1  0.29144369  0.77000749  0.50387781  1.0
  F  F25  1  0.49583093  0.79160841  0.72986456  1.0
  F  F26  1  0.55188863  0.15660807  0.80507400  1.0
  F  F27  1  0.19502093  0.05284865  0.34314062  1.0
  F  F28  1  0.65752723  0.69578216  0.44714540  1.0
  F  F29  1  0.68986365  0.65238070  0.94818842  1.0
  F  F30  1  0.05185099  0.18918227  0.84796036  1.0
  F  F31  1  0.15159994  0.55120590  0.31084161  1.0
  F  F32  1  0.44879410  0.84840006  0.18915839  1.0
  F  F33  1  0.81081773  0.94814901  0.65203964  1.0
  F  F34  1  0.34761930  0.31013635  0.55181158  1.0
  F  F35  1  0.30421784  0.34247277  0.05285460  1.0
  F  F36  1  0.94715135  0.80497907  0.15685938  1.0
  F  F37  1  0.84339193  0.44811137  0.69492600  1.0