# generated using pymatgen
data_Nb4O7F5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63652416
_cell_length_b   5.63652399
_cell_length_c   9.64201991
_cell_angle_alpha   74.28104673
_cell_angle_beta   74.28104824
_cell_angle_gamma   60.53814751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4O7F5
_chemical_formula_sum   'Nb4 O7 F5'
_cell_volume   253.25527319
_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
  Nb  Nb0  1  0.79069191  0.50388611  0.62151022  1.0
  Nb  Nb1  1  0.49611389  0.20930809  0.37848978  1.0
  Nb  Nb2  1  0.20866590  0.01105804  0.13520449  1.0
  Nb  Nb3  1  0.98894196  0.79133410  0.86479551  1.0
  O  O4  1  0.87570674  0.62428649  0.75599297  1.0
  O  O5  1  0.86874571  0.12944105  0.74903329  1.0
  O  O6  1  0.87055895  0.13125429  0.25096671  1.0
  O  O7  1  0.13418784  0.36972760  0.50113511  1.0
  O  O8  1  0.37571351  0.12429326  0.24400703  1.0
  O  O9  1  0.13151436  0.86848564  1.00000000  1.0
  O  O10  1  0.63027240  0.86581216  0.49886489  1.0
  F  F11  1  0.37477307  0.62713873  0.25321676  1.0
  F  F12  1  0.37286127  0.62522693  0.74678324  1.0
  F  F13  1  0.62063971  0.37936029  0.50000000  1.0
  F  F14  1  0.13235649  0.37174271  0.99578978  1.0
  F  F15  1  0.62825729  0.86764351  0.00421022  1.0