# generated using pymatgen
data_Dy3ErTcBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88642987
_cell_length_b   8.85008507
_cell_length_c   6.57602622
_cell_angle_alpha   89.05368155
_cell_angle_beta   89.39162705
_cell_angle_gamma   89.14973145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ErTcBr4
_chemical_formula_sum   'Dy6 Er2 Tc2 Br8'
_cell_volume   517.02061676
_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  0.24903622  0.89995621  0.01175565  1.0
  Dy  Dy1  1  0.75096378  0.10004379  0.98824435  1.0
  Dy  Dy2  1  0.09878957  0.74967489  0.48874419  1.0
  Dy  Dy3  1  0.90121043  0.25032511  0.51125581  1.0
  Dy  Dy4  1  0.75123363  0.90259788  0.50937238  1.0
  Dy  Dy5  1  0.24876637  0.09740212  0.49062762  1.0
  Er  Er6  1  0.09668632  0.24689664  0.98992121  1.0
  Er  Er7  1  0.90331368  0.75310336  0.01007879  1.0
  Tc  Tc8  1  0.99431701  0.00616281  0.24945315  1.0
  Tc  Tc9  1  0.00568299  0.99383719  0.75054685  1.0
  Br  Br10  1  0.42100295  0.81327220  0.41417336  1.0
  Br  Br11  1  0.57899705  0.18672780  0.58582664  1.0
  Br  Br12  1  0.18306357  0.57682271  0.08995187  1.0
  Br  Br13  1  0.81693643  0.42317729  0.91004813  1.0
  Br  Br14  1  0.41477191  0.19190432  0.08705420  1.0
  Br  Br15  1  0.58522809  0.80809568  0.91294580  1.0
  Br  Br16  1  0.80821232  0.58395615  0.40655579  1.0
  Br  Br17  1  0.19178768  0.41604385  0.59344421  1.0