# generated using pymatgen
data_Yb8As5I
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69543523
_cell_length_b   7.69543540
_cell_length_c   7.69543528
_cell_angle_alpha   109.25760260
_cell_angle_beta   109.89931382
_cell_angle_gamma   109.25760082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8As5I
_chemical_formula_sum   'Yb8 As5 I1'
_cell_volume   350.79989532
_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  0.15892921  0.51108862  0.98964405  1.0
  Yb  Yb1  1  0.48511556  0.98950733  0.61671068  1.0
  Yb  Yb2  1  0.38328932  0.36840488  0.37279664  1.0
  Yb  Yb3  1  0.00439176  0.13159512  0.51488444  1.0
  Yb  Yb4  1  0.85215841  0.83071484  0.84107079  1.0
  Yb  Yb5  1  0.01035595  0.66928516  0.52144357  1.0
  Yb  Yb6  1  0.62720336  0.51049267  0.99560824  1.0
  Yb  Yb7  1  0.47855643  0.98891138  0.14784159  1.0
  As  As8  1  0.11119479  0.86428904  0.24213467  1.0
  As  As9  1  0.37784564  0.63571096  0.74690475  1.0
  As  As10  1  0.25309525  0.13093989  0.88880521  1.0
  As  As11  1  0.75786533  0.36906011  0.62215436  1.0
  As  As12  1  0.62500000  0.75000000  0.37500000  1.0
  I  I13  1  0.87500000  0.25000000  0.12500000  1.0