# generated using pymatgen
data_K2SmTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95149698
_cell_length_b   5.95464538
_cell_length_c   8.41672426
_cell_angle_alpha   89.99683156
_cell_angle_beta   90.00046691
_cell_angle_gamma   89.99973520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SmTeO6
_chemical_formula_sum   'K4 Sm2 Te2 O12'
_cell_volume   298.28074523
_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  0.00006796  0.50049240  0.25004229  1.0
  K  K1  1  0.49992814  0.00048290  0.25022315  1.0
  K  K2  1  0.50007186  0.99951810  0.74977685  1.0
  K  K3  1  0.99993104  0.49950860  0.74995671  1.0
  Sm  Sm4  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm5  1  0.50000100  0.49999900  0.50000000  1.0
  Te  Te6  1  0.49999900  0.49999900  0.00000000  1.0
  Te  Te7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.72827149  0.72646522  0.00022801  1.0
  O  O9  1  0.72662758  0.27189919  0.00053521  1.0
  O  O10  1  0.49925726  0.50035944  0.22752734  1.0
  O  O11  1  0.00073833  0.00033867  0.27247610  1.0
  O  O12  1  0.77335510  0.77188089  0.49948161  1.0
  O  O13  1  0.77171706  0.22648191  0.49976307  1.0
  O  O14  1  0.22828294  0.77351709  0.50023693  1.0
  O  O15  1  0.22664490  0.22811911  0.50051839  1.0
  O  O16  1  0.99926367  0.99966033  0.72752390  1.0
  O  O17  1  0.50074274  0.49964156  0.77247266  1.0
  O  O18  1  0.27337142  0.72810181  0.99946579  1.0
  O  O19  1  0.27172851  0.27353578  0.99977099  1.0