# generated using pymatgen
data_K2TbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38707791
_cell_length_b   6.38707791
_cell_length_c   12.46165568
_cell_angle_alpha   85.04132178
_cell_angle_beta   85.04132178
_cell_angle_gamma   122.10979123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2TbO3
_chemical_formula_sum   'K8 Tb4 O12'
_cell_volume   423.68208809
_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  0.68805733  0.85553447  0.50753559  1.0
  K  K1  1  0.85553447  0.68805733  0.00753559  1.0
  K  K2  1  0.08806793  0.91193207  0.25000000  1.0
  K  K3  1  -0.00000000  0.50000000  0.50000000  1.0
  K  K4  1  0.91193207  0.08806793  0.75000000  1.0
  K  K5  1  0.50000000  0.00000000  -0.00000000  1.0
  K  K6  1  0.14446553  0.31194267  -0.00753559  1.0
  K  K7  1  0.31194267  0.14446553  0.49246441  1.0
  Tb  Tb8  1  0.41515399  0.58484601  0.25000000  1.0
  Tb  Tb9  1  0.76296695  0.23703305  0.25000000  1.0
  Tb  Tb10  1  0.58484601  0.41515399  0.75000000  1.0
  Tb  Tb11  1  0.23703305  0.76296695  0.75000000  1.0
  O  O12  1  0.73721024  0.94881779  0.14784867  1.0
  O  O13  1  0.43924055  0.87374360  0.35263956  1.0
  O  O14  1  0.94881779  0.73721024  0.64784867  1.0
  O  O15  1  0.66294174  0.48469182  0.33835713  1.0
  O  O16  1  0.87374360  0.43924055  0.85263956  1.0
  O  O17  1  0.48469182  0.66294174  0.83835713  1.0
  O  O18  1  0.51530818  0.33705826  0.16164287  1.0
  O  O19  1  0.12625640  0.56075945  0.14736044  1.0
  O  O20  1  0.33705826  0.51530818  0.66164287  1.0
  O  O21  1  0.05118221  0.26278976  0.35215133  1.0
  O  O22  1  0.56075945  0.12625640  0.64736044  1.0
  O  O23  1  0.26278976  0.05118221  0.85215133  1.0