# generated using pymatgen
data_KTh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41341773
_cell_length_b   7.41341773
_cell_length_c   6.01181100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTh3
_chemical_formula_sum   'K2 Th6'
_cell_volume   286.13626595
_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  0.66666700  0.33333300  0.25000000  1.0
  K  K1  1  0.33333300  0.66666700  0.75000000  1.0
  Th  Th2  1  0.84417600  0.15582400  0.75000000  1.0
  Th  Th3  1  0.31164800  0.15582400  0.75000000  1.0
  Th  Th4  1  0.84417600  0.68835200  0.75000000  1.0
  Th  Th5  1  0.15582400  0.84417600  0.25000000  1.0
  Th  Th6  1  0.68835200  0.84417600  0.25000000  1.0
  Th  Th7  1  0.15582400  0.31164800  0.25000000  1.0