# generated using pymatgen
data_K2PrTeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02958558
_cell_length_b   6.02965945
_cell_length_c   8.52642501
_cell_angle_alpha   90.00053377
_cell_angle_beta   90.00020093
_cell_angle_gamma   90.00579509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2PrTeO6
_chemical_formula_sum   'K4 Pr2 Te2 O12'
_cell_volume   309.98967070
_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  0.95017535  0.54972122  0.24937524  1.0
  K  K1  1  0.45008202  0.04996446  0.24934948  1.0
  K  K2  1  0.45013237  0.04994265  0.75062692  1.0
  K  K3  1  0.95018973  0.54971117  0.75062016  1.0
  Pr  Pr4  1  0.45003926  0.55018922  0.99998182  1.0
  Pr  Pr5  1  0.94990342  0.04986949  0.50001355  1.0
  Te  Te6  1  0.94996389  0.05025912  0.99999484  1.0
  Te  Te7  1  0.44979660  0.54998205  0.50000204  1.0
  O  O8  1  0.17326353  0.82424958  0.00023032  1.0
  O  O9  1  0.17601039  0.27339574  0.00038161  1.0
  O  O10  1  0.94938947  0.04996725  0.22468648  1.0
  O  O11  1  0.45057139  0.55012621  0.27532768  1.0
  O  O12  1  0.22241783  0.32826537  0.49960436  1.0
  O  O13  1  0.22830765  0.77744613  0.49982046  1.0
  O  O14  1  0.67141450  0.32241833  0.50018959  1.0
  O  O15  1  0.67744253  0.77143746  0.50046305  1.0
  O  O16  1  0.44934856  0.54960355  0.72466492  1.0
  O  O17  1  0.95065106  0.05035518  0.77531329  1.0
  O  O18  1  0.72408670  0.82691425  0.99956751  1.0
  O  O19  1  0.72680474  0.27618358  0.99978568  1.0