# generated using pymatgen
data_YbTh(TcO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97669916
_cell_length_b   9.97669828
_cell_length_c   6.19367494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh(TcO4)6
_chemical_formula_sum   'Yb1 Th1 Tc6 O24'
_cell_volume   533.89120363
_cell_formula_units_Z   1
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
  Yb  Yb0  1  0.33333300  0.66666700  0.25000000  1.0
  Th  Th1  1  0.66666700  0.33333300  0.75000000  1.0
  Tc  Tc2  1  0.09495735  0.40245435  0.75000000  1.0
  Tc  Tc3  1  0.38685276  0.30123644  0.25000000  1.0
  Tc  Tc4  1  0.59754565  0.69250100  0.75000000  1.0
  Tc  Tc5  1  0.91438368  0.61314724  0.25000000  1.0
  Tc  Tc6  1  0.30749900  0.90504265  0.75000000  1.0
  Tc  Tc7  1  0.69876356  0.08561632  0.25000000  1.0
  O  O8  1  0.48279058  0.63923824  0.52573406  1.0
  O  O9  1  0.36076176  0.84355333  0.52573406  1.0
  O  O10  1  0.84202671  0.73251978  0.25000000  1.0
  O  O11  1  0.11470314  0.83096608  0.75000000  1.0
  O  O12  1  0.26748022  0.10950693  0.25000000  1.0
  O  O13  1  0.16903392  0.28373705  0.75000000  1.0
  O  O14  1  0.50595732  0.35463679  0.02461945  1.0
  O  O15  1  0.89049307  0.15797329  0.25000000  1.0
  O  O16  1  0.10980041  0.71569538  0.25000000  1.0
  O  O17  1  0.15644667  0.51720942  0.97426594  1.0
  O  O18  1  0.15644667  0.51720942  0.52573406  1.0
  O  O19  1  0.89353849  0.29800034  0.75000000  1.0
  O  O20  1  0.28430462  0.39410502  0.25000000  1.0
  O  O21  1  0.70199966  0.59553915  0.75000000  1.0
  O  O22  1  0.84867947  0.49404268  0.47538055  1.0
  O  O23  1  0.40446085  0.10646151  0.75000000  1.0
  O  O24  1  0.64536321  0.15132053  0.02461945  1.0
  O  O25  1  0.48279058  0.63923824  0.97426594  1.0
  O  O26  1  0.36076176  0.84355333  0.97426594  1.0
  O  O27  1  0.64536321  0.15132053  0.47538055  1.0
  O  O28  1  0.50595732  0.35463679  0.47538055  1.0
  O  O29  1  0.84867947  0.49404268  0.02461945  1.0
  O  O30  1  0.71626295  0.88529686  0.75000000  1.0
  O  O31  1  0.60589498  0.89019959  0.25000000  1.0