# generated using pymatgen
data_Yb10P7Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39572144
_cell_length_b   7.55755537
_cell_length_c   14.41905562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.14924120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10P7Au
_chemical_formula_sum   'Yb20 P14 Au2'
_cell_volume   804.11305525
_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
  Yb  Yb0  1  0.02834757  0.19936315  0.41378708  1.0
  Yb  Yb1  1  0.87485003  0.64832922  0.38626853  1.0
  Yb  Yb2  1  0.53683284  0.32659248  0.10151951  1.0
  Yb  Yb3  1  0.12514997  0.35167078  0.61373147  1.0
  Yb  Yb4  1  0.38909739  0.84949395  0.39150179  1.0
  Yb  Yb5  1  0.12514997  0.35167078  0.88626853  1.0
  Yb  Yb6  1  0.38909739  0.84949395  0.10849821  1.0
  Yb  Yb7  1  0.21663223  0.49717660  0.25000000  1.0
  Yb  Yb8  1  0.53683284  0.32659248  0.39848049  1.0
  Yb  Yb9  1  0.78336777  0.50282340  0.75000000  1.0
  Yb  Yb10  1  0.97165243  0.80063685  0.91378708  1.0
  Yb  Yb11  1  0.97165243  0.80063685  0.58621292  1.0
  Yb  Yb12  1  0.46316716  0.67340752  0.60151951  1.0
  Yb  Yb13  1  0.61090261  0.15050605  0.60849821  1.0
  Yb  Yb14  1  0.28937350  0.00015326  0.75000000  1.0
  Yb  Yb15  1  0.61090261  0.15050605  0.89150179  1.0
  Yb  Yb16  1  0.71062650  0.99984674  0.25000000  1.0
  Yb  Yb17  1  0.87485003  0.64832922  0.11373147  1.0
  Yb  Yb18  1  0.46316716  0.67340752  0.89848049  1.0
  Yb  Yb19  1  0.02834757  0.19936315  0.08621292  1.0
  P  P20  1  0.82172138  0.37669678  0.25000000  1.0
  P  P21  1  0.40375062  0.40285648  0.75000000  1.0
  P  P22  1  0.67233683  0.86881820  0.75000000  1.0
  P  P23  1  0.77402934  0.45902290  0.54654623  1.0
  P  P24  1  0.73474983  0.97618505  0.05412558  1.0
  P  P25  1  0.77402934  0.45902290  0.95345377  1.0
  P  P26  1  0.22597066  0.54097710  0.45345377  1.0
  P  P27  1  0.22597066  0.54097710  0.04654623  1.0
  P  P28  1  0.17827862  0.62330322  0.75000000  1.0
  P  P29  1  0.32766317  0.13118180  0.25000000  1.0
  P  P30  1  0.59624938  0.59714352  0.25000000  1.0
  P  P31  1  0.26525017  0.02381495  0.94587442  1.0
  P  P32  1  0.73474983  0.97618505  0.44587442  1.0
  P  P33  1  0.26525017  0.02381495  0.55412558  1.0
  Au  Au34  1  0.08804150  0.87821256  0.25000000  1.0
  Au  Au35  1  0.91195850  0.12178744  0.75000000  1.0