# generated using pymatgen
data_K3SrNb4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06887810
_cell_length_b   5.71256233
_cell_length_c   5.71230899
_cell_angle_alpha   89.99887977
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3SrNb4O12
_chemical_formula_sum   'K3 Sr1 Nb4 O12'
_cell_volume   263.30299396
_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
  K  K0  1  0.00000000  0.00009323  0.99991985  1.0
  K  K1  1  0.50000000  0.49993666  0.49999138  1.0
  K  K2  1  0.50000000  0.99998065  0.00005628  1.0
  Sr  Sr3  1  0.00000000  0.49978141  0.49931533  1.0
  Nb  Nb4  1  0.25121698  0.99995030  0.49997297  1.0
  Nb  Nb5  1  0.74878170  0.49999695  0.99992452  1.0
  Nb  Nb6  1  0.74878302  0.99995030  0.49997297  1.0
  Nb  Nb7  1  0.25121830  0.49999695  0.99992452  1.0
  O  O8  1  0.24455882  0.74617055  0.25390068  1.0
  O  O9  1  0.75540392  0.74585406  0.74587765  1.0
  O  O10  1  0.75550700  0.25381685  0.74626083  1.0
  O  O11  1  0.24453642  0.25426721  0.25430591  1.0
  O  O12  1  0.24449300  0.25381685  0.74626083  1.0
  O  O13  1  0.75546358  0.25426721  0.25430591  1.0
  O  O14  1  0.75544118  0.74617055  0.25390068  1.0
  O  O15  1  0.24459608  0.74585406  0.74587765  1.0
  O  O16  1  0.00000000  0.00001956  0.49997526  1.0
  O  O17  1  0.00000000  0.50012751  0.00029050  1.0
  O  O18  1  0.50000000  0.99996978  0.49996970  1.0
  O  O19  1  0.50000000  0.49997734  0.99999761  1.0