# generated using pymatgen
data_K2TbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53852330
_cell_length_b   6.53852330
_cell_length_c   6.18653700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.84364640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2TbO3
_chemical_formula_sum   'K4 Tb2 O6'
_cell_volume   240.01221777
_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
  K  K0  1  0.52537300  0.18841200  0.76741100  1.0
  K  K1  1  0.81158800  0.47462700  0.26741100  1.0
  K  K2  1  0.18841200  0.52537300  0.76741100  1.0
  K  K3  1  0.47462700  0.81158800  0.26741100  1.0
  Tb  Tb4  1  0.89335300  0.89335300  0.73179300  1.0
  Tb  Tb5  1  0.10664700  0.10664700  0.23179300  1.0
  O  O6  1  0.89393200  0.15666800  0.49965300  1.0
  O  O7  1  0.84333200  0.10606800  0.99965300  1.0
  O  O8  1  0.39842200  0.39842200  0.13407800  1.0
  O  O9  1  0.60157800  0.60157800  0.63407800  1.0
  O  O10  1  0.10606800  0.84333200  0.99965300  1.0
  O  O11  1  0.15666800  0.89393200  0.49965300  1.0