# generated using pymatgen
data_Yb8AgAs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63097242
_cell_length_b   7.63097214
_cell_length_c   7.63097275
_cell_angle_alpha   109.28485753
_cell_angle_beta   109.84458971
_cell_angle_gamma   109.28486088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8AgAs5
_chemical_formula_sum   'Yb8 Ag1 As5'
_cell_volume   342.06128426
_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  0.15787523  0.50937693  0.99608246  1.0
  Yb  Yb1  1  0.48644653  0.99019681  0.62318448  1.0
  Yb  Yb2  1  0.37681552  0.36326205  0.36701233  1.0
  Yb  Yb3  1  0.00375028  0.13673795  0.51355347  1.0
  Yb  Yb4  1  0.85150170  0.83820724  0.84212477  1.0
  Yb  Yb5  1  0.00391754  0.66179276  0.51329446  1.0
  Yb  Yb6  1  0.63298767  0.50980319  0.99624972  1.0
  Yb  Yb7  1  0.48670554  0.99062307  0.14849830  1.0
  Ag  Ag8  1  0.87500000  0.25000000  0.12500000  1.0
  As  As9  1  0.11080413  0.86484032  0.24230424  1.0
  As  As10  1  0.37746392  0.63515968  0.74596381  1.0
  As  As11  1  0.25403619  0.13150011  0.88919587  1.0
  As  As12  1  0.75769576  0.36849989  0.62253608  1.0
  As  As13  1  0.62500000  0.75000000  0.37500000  1.0