# generated using pymatgen
data_Dy11Er(TcRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32675354
_cell_length_b   7.27012038
_cell_length_c   9.16770539
_cell_angle_alpha   89.93959165
_cell_angle_beta   89.90245693
_cell_angle_gamma   90.00705823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Er(TcRh)2
_chemical_formula_sum   'Dy11 Er1 Tc2 Rh2'
_cell_volume   421.67931042
_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  0.67238899  0.17491901  0.06601913  1.0
  Dy  Dy1  1  0.17287993  0.32470931  0.93473913  1.0
  Dy  Dy2  1  0.83103633  0.67782034  0.43789874  1.0
  Dy  Dy3  1  0.33198939  0.82270960  0.56174648  1.0
  Dy  Dy4  1  0.33161234  0.82272994  0.93742884  1.0
  Dy  Dy5  1  0.83175314  0.67742103  0.06236863  1.0
  Dy  Dy6  1  0.17225793  0.32491980  0.56464569  1.0
  Dy  Dy7  1  0.87009286  0.95755785  0.74919132  1.0
  Dy  Dy8  1  0.37088074  0.54232722  0.25025616  1.0
  Dy  Dy9  1  0.62924882  0.45501127  0.74961378  1.0
  Dy  Dy10  1  0.12778790  0.04499092  0.25080767  1.0
  Er  Er11  1  0.67164687  0.17502174  0.43481344  1.0
  Tc  Tc12  1  0.03186637  0.61035973  0.75028963  1.0
  Tc  Tc13  1  0.53112544  0.88984026  0.25037927  1.0
  Rh  Rh14  1  0.46262577  0.11277493  0.74793205  1.0
  Rh  Rh15  1  0.96080619  0.38688604  0.25187105  1.0