# generated using pymatgen
data_Sr4Yb(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62269661
_cell_length_b   5.65846722
_cell_length_c   8.07542255
_cell_angle_alpha   89.80614596
_cell_angle_beta   90.34908552
_cell_angle_gamma   89.62537760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Yb(TcO4)3
_chemical_formula_sum   'Sr4 Yb1 Tc3 O12'
_cell_volume   256.91462210
_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
  Sr  Sr0  1  0.48300996  0.00058590  0.75358558  1.0
  Sr  Sr1  1  0.98492515  0.50225980  0.75401984  1.0
  Sr  Sr2  1  0.51699004  0.99941410  0.24641442  1.0
  Sr  Sr3  1  0.01507485  0.49774020  0.24598016  1.0
  Yb  Yb4  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc6  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00429312  0.95671562  0.75098997  1.0
  O  O9  1  0.50448624  0.54816260  0.76667797  1.0
  O  O10  1  0.99570688  0.04328438  0.24901003  1.0
  O  O11  1  0.49551376  0.45183740  0.23332203  1.0
  O  O12  1  0.71309575  0.17331151  0.51817089  1.0
  O  O13  1  0.23746095  0.26136873  0.97535833  1.0
  O  O14  1  0.26299271  0.75990791  0.02282008  1.0
  O  O15  1  0.82470809  0.71498122  0.47834726  1.0
  O  O16  1  0.28690425  0.82668849  0.48182911  1.0
  O  O17  1  0.76253905  0.73863127  0.02464167  1.0
  O  O18  1  0.73700729  0.24009209  0.97717992  1.0
  O  O19  1  0.17529191  0.28501878  0.52165274  1.0