# generated using pymatgen
data_Dy(TcO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07519401
_cell_length_b   6.07519300
_cell_length_c   5.90594155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(TcO4)2
_chemical_formula_sum   'Dy1 Tc2 O8'
_cell_volume   188.77306612
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.66666700  0.33333300  0.69229981  1.0
  Tc  Tc2  1  0.33333300  0.66666700  0.30770019  1.0
  O  O3  1  0.35498653  0.17774050  0.79193242  1.0
  O  O4  1  0.17774050  0.82275397  0.20806758  1.0
  O  O5  1  0.17724603  0.35498653  0.20806758  1.0
  O  O6  1  0.66666700  0.33333300  0.40615130  1.0
  O  O7  1  0.33333300  0.66666700  0.59384870  1.0
  O  O8  1  0.82275397  0.64501347  0.79193242  1.0
  O  O9  1  0.82225950  0.17724603  0.79193242  1.0
  O  O10  1  0.64501347  0.82225950  0.20806758  1.0