# generated using pymatgen
data_SrNb4O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21586900
_cell_length_b   4.21586900
_cell_length_c   16.41247400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNb4O6
_chemical_formula_sum   'Sr2 Nb8 O12'
_cell_volume   291.70795065
_cell_formula_units_Z   2
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  0.87549800  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.12450200  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.36850200  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.63149800  1.0
  Nb  Nb4  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.24771200  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.75228800  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.36850200  1.0
  Nb  Nb8  1  0.00000000  0.50000000  0.63149800  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.50000000  1.0
  O  O10  1  0.00000000  0.50000000  0.76202000  1.0
  O  O11  1  0.00000000  0.00000000  0.11972300  1.0
  O  O12  1  0.50000000  0.00000000  0.76202000  1.0
  O  O13  1  0.00000000  0.00000000  0.88027700  1.0
  O  O14  1  0.50000000  0.50000000  0.62993400  1.0
  O  O15  1  0.00000000  0.50000000  0.23798000  1.0
  O  O16  1  0.50000000  0.50000000  0.37006600  1.0
  O  O17  1  0.00000000  0.50000000  0.50000000  1.0
  O  O18  1  0.50000000  0.00000000  0.23798000  1.0
  O  O19  1  0.50000000  0.00000000  0.00000000  1.0
  O  O20  1  0.50000000  0.00000000  0.50000000  1.0
  O  O21  1  0.00000000  0.50000000  0.00000000  1.0