# generated using pymatgen
data_Sr4Dy(TcO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63283059
_cell_length_b   5.66416336
_cell_length_c   8.17836104
_cell_angle_alpha   89.90562995
_cell_angle_beta   90.16284695
_cell_angle_gamma   89.98018832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Dy(TcO4)3
_chemical_formula_sum   'Sr4 Dy1 Tc3 O12'
_cell_volume   260.93141464
_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  0.48642526  0.99795877  0.76296949  1.0
  Sr  Sr1  1  0.98893950  0.50382575  0.76409297  1.0
  Sr  Sr2  1  0.51357474  0.00204123  0.23703051  1.0
  Sr  Sr3  1  0.01106050  0.49617425  0.23590703  1.0
  Dy  Dy4  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  0.00436783  0.95862388  0.75126042  1.0
  O  O9  1  0.50823828  0.54485264  0.76171835  1.0
  O  O10  1  0.99563217  0.04137612  0.24873958  1.0
  O  O11  1  0.49176172  0.45514736  0.23828165  1.0
  O  O12  1  0.70454063  0.16712482  0.51726499  1.0
  O  O13  1  0.24005120  0.25887668  0.97781588  1.0
  O  O14  1  0.25827379  0.75930824  0.01996857  1.0
  O  O15  1  0.83165151  0.70682215  0.47909439  1.0
  O  O16  1  0.29545937  0.83287518  0.48273501  1.0
  O  O17  1  0.75994880  0.74112332  0.02218412  1.0
  O  O18  1  0.74172621  0.24069176  0.98003143  1.0
  O  O19  1  0.16834849  0.29317785  0.52090561  1.0