# generated using pymatgen
data_Ho5Er(BBr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63798644
_cell_length_b   9.63615995
_cell_length_c   9.63600530
_cell_angle_alpha   109.48154363
_cell_angle_beta   109.48728397
_cell_angle_gamma   109.43827433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er(BBr3)2
_chemical_formula_sum   'Ho10 Er2 B4 Br12'
_cell_volume   688.97035318
_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
  Ho  Ho0  1  0.45916012  0.47939232  0.22938620  1.0
  Ho  Ho1  1  0.74993465  0.22942057  0.27023638  1.0
  Ho  Ho2  1  0.75007430  0.02030538  0.47950085  1.0
  Ho  Ho3  1  0.22956721  0.45918251  0.47960076  1.0
  Ho  Ho4  1  0.27043039  0.75003522  0.22960953  1.0
  Ho  Ho5  1  0.04083258  0.27022491  0.02023166  1.0
  Ho  Ho6  1  0.02051069  0.04081052  0.27046674  1.0
  Ho  Ho7  1  0.47947803  0.74994304  0.02028408  1.0
  Ho  Ho8  1  0.47971272  0.22955051  0.45925458  1.0
  Ho  Ho9  1  0.02029302  0.47954107  0.74984435  1.0
  Er  Er10  1  0.27122595  0.02108158  0.04230591  1.0
  Er  Er11  1  0.22877616  0.27109559  0.74985370  1.0
  B  B12  1  0.25012332  0.24976607  0.24980443  1.0
  B  B13  1  0.49973735  0.99997698  0.24980149  1.0
  B  B14  1  0.00026330  0.25006283  0.50023939  1.0
  B  B15  1  0.24987866  0.49968161  0.99964649  1.0
  Br  Br16  1  0.24971769  0.75884420  0.74254113  1.0
  Br  Br17  1  0.51549917  0.50686807  0.75850567  1.0
  Br  Br18  1  0.98451032  0.74303081  0.99136339  1.0
  Br  Br19  1  0.74209188  0.25007243  0.75842757  1.0
  Br  Br20  1  0.99421980  0.98462136  0.74250732  1.0
  Br  Br21  1  0.25028009  0.99288155  0.50913246  1.0
  Br  Br22  1  0.75795842  0.51631320  0.50801505  1.0
  Br  Br23  1  0.50576001  0.24826675  0.99037467  1.0
  Br  Br24  1  0.75812888  0.74144059  0.24954804  1.0
  Br  Br25  1  0.74182701  0.99139103  0.98332085  1.0
  Br  Br26  1  0.99154228  0.50809218  0.24965226  1.0
  Br  Br27  1  0.50846798  0.75810712  0.51654306  1.0