# generated using pymatgen
data_Sb3O7F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38458812
_cell_length_b   6.38458812
_cell_length_c   3.83491700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.91206305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sb3O7F
_chemical_formula_sum   'Sb3 O7 F1'
_cell_volume   136.83897281
_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
  Sb  Sb0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.69620700  0.30379300  0.00000000  1.0
  Sb  Sb2  1  0.30379300  0.69620700  0.00000000  1.0
  O  O3  1  0.33751800  0.04413800  0.00000000  1.0
  O  O4  1  0.04413800  0.33751800  0.00000000  1.0
  O  O5  1  0.00000000  0.00000000  0.50000000  1.0
  O  O6  1  0.68579200  0.31420800  0.50000000  1.0
  O  O7  1  0.31420800  0.68579200  0.50000000  1.0
  O  O8  1  0.95586200  0.66248200  0.00000000  1.0
  O  O9  1  0.66248200  0.95586200  0.00000000  1.0
  F  F10  1  0.50000000  0.50000000  0.00000000  1.0