# generated using pymatgen
data_Nb4NO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77399600
_cell_length_b   4.97314057
_cell_length_c   5.16584862
_cell_angle_alpha   76.67051703
_cell_angle_beta   88.55293561
_cell_angle_gamma   89.46036929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4NO3
_chemical_formula_sum   'Nb4 N1 O3'
_cell_volume   119.30338095
_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  0.49774500  0.69779300  0.67867100  1.0
  Nb  Nb1  1  0.07985400  0.77622300  0.33283600  1.0
  Nb  Nb2  1  0.44888000  0.28804000  0.27955600  1.0
  Nb  Nb3  1  0.97768500  0.23834800  0.69894100  1.0
  N  N4  1  0.75229700  0.01615200  0.49378600  1.0
  O  O5  1  0.68782400  0.35645300  0.93188000  1.0
  O  O6  1  0.18073200  0.14443600  0.04873300  1.0
  O  O7  1  0.29807300  0.65745300  0.04065300  1.0