# generated using pymatgen
data_KSrTbSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46530979
_cell_length_b   8.46719547
_cell_length_c   8.42193648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSrTbSbO6
_chemical_formula_sum   'K4 Sr4 Tb4 Sb4 O24'
_cell_volume   603.66278530
_cell_formula_units_Z   4
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  0.50000000  0.50000000  1.0
  K  K1  1  0.50000000  0.00000000  0.50000000  1.0
  K  K2  1  0.50000000  0.00000000  0.00000000  1.0
  K  K3  1  0.00000000  0.50000000  0.00000000  1.0
  Sr  Sr4  1  0.50000000  0.50000000  0.00000000  1.0
  Sr  Sr5  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr7  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb8  1  0.25000000  0.25000000  0.25000000  1.0
  Tb  Tb9  1  0.75000000  0.75000000  0.25000000  1.0
  Tb  Tb10  1  0.75000000  0.25000000  0.75000000  1.0
  Tb  Tb11  1  0.25000000  0.75000000  0.75000000  1.0
  Sb  Sb12  1  0.75000000  0.75000000  0.75000000  1.0
  Sb  Sb13  1  0.25000000  0.25000000  0.75000000  1.0
  Sb  Sb14  1  0.25000000  0.75000000  0.25000000  1.0
  Sb  Sb15  1  0.75000000  0.25000000  0.25000000  1.0
  O  O16  1  0.98609757  0.23236356  0.25526663  1.0
  O  O17  1  0.01390243  0.76763644  0.25526663  1.0
  O  O18  1  0.01390243  0.23236356  0.74473337  1.0
  O  O19  1  0.98609757  0.76763644  0.74473337  1.0
  O  O20  1  0.24328653  0.98601662  0.24454227  1.0
  O  O21  1  0.24328653  0.01398338  0.75545773  1.0
  O  O22  1  0.75671347  0.01398338  0.24454227  1.0
  O  O23  1  0.75671347  0.98601662  0.75545773  1.0
  O  O24  1  0.24524101  0.25464478  0.98594141  1.0
  O  O25  1  0.75475899  0.25464478  0.01405859  1.0
  O  O26  1  0.24524101  0.74535522  0.01405859  1.0
  O  O27  1  0.75475899  0.74535522  0.98594141  1.0
  O  O28  1  0.51390243  0.26763644  0.24473337  1.0
  O  O29  1  0.48609757  0.73236356  0.24473337  1.0
  O  O30  1  0.48609757  0.26763644  0.75526663  1.0
  O  O31  1  0.51390243  0.73236356  0.75526663  1.0
  O  O32  1  0.25671347  0.51398338  0.25545773  1.0
  O  O33  1  0.25671347  0.48601662  0.74454227  1.0
  O  O34  1  0.74328653  0.48601662  0.25545773  1.0
  O  O35  1  0.74328653  0.51398338  0.74454227  1.0
  O  O36  1  0.25475899  0.24535522  0.51405859  1.0
  O  O37  1  0.74524101  0.24535522  0.48594141  1.0
  O  O38  1  0.25475899  0.75464478  0.48594141  1.0
  O  O39  1  0.74524101  0.75464478  0.51405859  1.0