# generated using pymatgen
data_SrNb4O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58164812
_cell_length_b   7.58164812
_cell_length_c   7.58164826
_cell_angle_alpha   59.60566721
_cell_angle_beta   59.60566721
_cell_angle_gamma   59.60566609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNb4O14
_chemical_formula_sum   'Sr1 Nb4 O14'
_cell_volume   305.39786994
_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
  Sr  Sr0  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb2  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.00000000  1.0
  O  O5  1  0.92735800  0.31381200  0.31381200  1.0
  O  O6  1  0.31028900  0.94043500  0.94043500  1.0
  O  O7  1  0.31381200  0.31381200  0.92735800  1.0
  O  O8  1  0.94043500  0.94043500  0.31028900  1.0
  O  O9  1  0.94043500  0.31028900  0.94043500  1.0
  O  O10  1  0.31381200  0.92735800  0.31381200  1.0
  O  O11  1  0.07264200  0.68618800  0.68618800  1.0
  O  O12  1  0.68971100  0.05956500  0.05956500  1.0
  O  O13  1  0.68618800  0.68618800  0.07264200  1.0
  O  O14  1  0.05956500  0.05956500  0.68971100  1.0
  O  O15  1  0.05956500  0.68971100  0.05956500  1.0
  O  O16  1  0.68618800  0.07264200  0.68618800  1.0
  O  O17  1  0.35406300  0.35406300  0.35406300  1.0
  O  O18  1  0.64593700  0.64593700  0.64593700  1.0