# generated using pymatgen
data_DyEr3TcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84336791
_cell_length_b   8.80530535
_cell_length_c   6.55263388
_cell_angle_alpha   89.31515194
_cell_angle_beta   89.15325863
_cell_angle_gamma   89.12769827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3TcBr4
_chemical_formula_sum   'Dy2 Er6 Tc2 Br8'
_cell_volume   510.09418834
_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
  Dy  Dy0  1  0.25051275  0.89998147  0.01111848  1.0
  Dy  Dy1  1  0.74948725  0.10001853  0.98888152  1.0
  Er  Er2  1  0.09907715  0.75160305  0.48762787  1.0
  Er  Er3  1  0.90092285  0.24839695  0.51237213  1.0
  Er  Er4  1  0.75318279  0.90285667  0.50970342  1.0
  Er  Er5  1  0.24681721  0.09714333  0.49029658  1.0
  Er  Er6  1  0.09612921  0.24792247  0.99041905  1.0
  Er  Er7  1  0.90387079  0.75207753  0.00958095  1.0
  Tc  Tc8  1  0.99384589  0.00649031  0.25057562  1.0
  Tc  Tc9  1  0.00615411  0.99350969  0.74942438  1.0
  Br  Br10  1  0.42248949  0.81444589  0.41230387  1.0
  Br  Br11  1  0.57751051  0.18555411  0.58769613  1.0
  Br  Br12  1  0.18438582  0.57657648  0.09078137  1.0
  Br  Br13  1  0.81561418  0.42342352  0.90921863  1.0
  Br  Br14  1  0.41467105  0.19374767  0.09147180  1.0
  Br  Br15  1  0.58532895  0.80625233  0.90852820  1.0
  Br  Br16  1  0.80955567  0.58293260  0.40699715  1.0
  Br  Br17  1  0.19044433  0.41706740  0.59300285  1.0