# generated using pymatgen
data_Dy11Er(BBr3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69448898
_cell_length_b   9.69448819
_cell_length_c   9.68643939
_cell_angle_alpha   109.47460561
_cell_angle_beta   109.47460484
_cell_angle_gamma   109.47466668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy11Er(BBr3)4
_chemical_formula_sum   'Dy11 Er1 B4 Br12'
_cell_volume   700.70839114
_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  0.45963539  0.47959242  0.22949185  1.0
  Dy  Dy1  1  0.75026203  0.22976256  0.27025540  1.0
  Dy  Dy2  1  0.75014834  0.02013132  0.47985994  1.0
  Dy  Dy3  1  0.22994915  0.45964109  0.47991384  1.0
  Dy  Dy4  1  0.27023744  0.74973797  0.22974460  1.0
  Dy  Dy5  1  0.04035891  0.27005085  0.02008616  1.0
  Dy  Dy6  1  0.02040758  0.04036461  0.27050815  1.0
  Dy  Dy7  1  0.47986868  0.74985166  0.02014006  1.0
  Dy  Dy8  1  0.47997418  0.22972067  0.45979070  1.0
  Dy  Dy9  1  0.02018678  0.47981322  0.75000000  1.0
  Dy  Dy10  1  0.27027933  0.02002582  0.04020930  1.0
  Er  Er11  1  0.22831012  0.27168988  0.75000000  1.0
  B  B12  1  0.25006648  0.24993352  0.25000000  1.0
  B  B13  1  0.50012516  0.99987484  0.25000000  1.0
  B  B14  1  0.00074926  0.25021549  0.50086254  1.0
  B  B15  1  0.24978451  0.49925074  0.99913746  1.0
  Br  Br16  1  0.25003917  0.75769665  0.74188763  1.0
  Br  Br17  1  0.51413415  0.50564278  0.75824825  1.0
  Br  Br18  1  0.98412859  0.74204310  0.99193747  1.0
  Br  Br19  1  0.74230335  0.24996083  0.75811237  1.0
  Br  Br20  1  0.99435722  0.98586585  0.74175175  1.0
  Br  Br21  1  0.25037113  0.99402679  0.50985735  1.0
  Br  Br22  1  0.75795690  0.51587141  0.50806253  1.0
  Br  Br23  1  0.50597321  0.24962887  0.99014265  1.0
  Br  Br24  1  0.75799982  0.74200018  0.25000000  1.0
  Br  Br25  1  0.74210382  0.99180486  0.98401738  1.0
  Br  Br26  1  0.99209915  0.50790085  0.25000000  1.0
  Br  Br27  1  0.50819514  0.75789618  0.51598262  1.0