# generated using pymatgen
data_Yb8As5Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62975447
_cell_length_b   7.62975424
_cell_length_c   7.62975440
_cell_angle_alpha   109.49427293
_cell_angle_beta   109.42512650
_cell_angle_gamma   109.49427333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8As5Br
_chemical_formula_sum   'Yb8 As5 Br1'
_cell_volume   341.90823624
_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
  Yb  Yb0  1  0.15345518  0.50763642  0.99569245  1.0
  Yb  Yb1  1  0.48440987  0.99034570  0.61997613  1.0
  Yb  Yb2  1  0.38002387  0.36443374  0.37036957  1.0
  Yb  Yb3  1  0.00593584  0.13556626  0.51559013  1.0
  Yb  Yb4  1  0.85418125  0.84223727  0.84654482  1.0
  Yb  Yb5  1  0.00430755  0.65776273  0.51194397  1.0
  Yb  Yb6  1  0.62963043  0.50965430  0.99406416  1.0
  Yb  Yb7  1  0.48805603  0.99236358  0.14581875  1.0
  As  As8  1  0.11192621  0.86596688  0.24245078  1.0
  As  As9  1  0.37648390  0.63403312  0.74596032  1.0
  As  As10  1  0.25403968  0.13052357  0.88807379  1.0
  As  As11  1  0.75754922  0.36947643  0.62351610  1.0
  As  As12  1  0.62500000  0.75000000  0.37500000  1.0
  Br  Br13  1  0.87500000  0.25000000  0.12500000  1.0