# generated using pymatgen
data_Yb8As5Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59256392
_cell_length_b   7.59256341
_cell_length_c   7.59256351
_cell_angle_alpha   109.62406524
_cell_angle_beta   109.16596915
_cell_angle_gamma   109.62406228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8As5Cl
_chemical_formula_sum   'Yb8 As5 Cl1'
_cell_volume   336.92571979
_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  0.15002756  0.50506095  0.00031963  1.0
  Yb  Yb1  1  0.48233889  0.98990084  0.62089865  1.0
  Yb  Yb2  1  0.37910135  0.36144024  0.36900219  1.0
  Yb  Yb3  1  0.00756095  0.13855976  0.51766111  1.0
  Yb  Yb4  1  0.85503340  0.85029207  0.84997244  1.0
  Yb  Yb5  1  0.99968037  0.64970793  0.50474132  1.0
  Yb  Yb6  1  0.63099781  0.51009916  0.99243905  1.0
  Yb  Yb7  1  0.49525868  0.99493905  0.14496660  1.0
  As  As8  1  0.11244094  0.86813503  0.24241536  1.0
  As  As9  1  0.37428033  0.63186497  0.74430691  1.0
  As  As10  1  0.25569309  0.12997442  0.88755906  1.0
  As  As11  1  0.75758464  0.37002558  0.62571967  1.0
  As  As12  1  0.62500000  0.75000000  0.37500000  1.0
  Cl  Cl13  1  0.87500000  0.25000000  0.12500000  1.0