# generated using pymatgen
data_Er8V3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83325070
_cell_length_b   6.83325044
_cell_length_c   12.64174419
_cell_angle_alpha   90.00574841
_cell_angle_beta   89.99425343
_cell_angle_gamma   89.84390675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8V3Si16Mo9
_chemical_formula_sum   'Er8 V3 Si16 Mo9'
_cell_volume   590.28272680
_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
  Er  Er0  1  0.33909146  0.00007841  0.46818182  1.0
  Er  Er1  1  0.50008493  0.83887423  0.71811309  1.0
  Er  Er2  1  0.49852707  0.16155934  0.21768688  1.0
  Er  Er3  1  0.83887423  0.50008493  0.28188691  1.0
  Er  Er4  1  0.16155934  0.49852707  0.78231312  1.0
  Er  Er5  1  0.66028590  0.00045483  0.96813055  1.0
  Er  Er6  1  0.00007841  0.33909146  0.53181818  1.0
  Er  Er7  1  0.00045483  0.66028590  0.03186945  1.0
  V  V8  1  0.16896481  0.83221148  0.24953255  1.0
  V  V9  1  0.83221148  0.16896481  0.75046745  1.0
  V  V10  1  0.66867194  0.66867194  0.50000000  1.0
  Si  Si11  1  0.19930761  0.12781758  0.68503242  1.0
  Si  Si12  1  0.37294646  0.69924732  0.93470767  1.0
  Si  Si13  1  0.62864003  0.30035856  0.43501324  1.0
  Si  Si14  1  0.69924732  0.37294646  0.06529233  1.0
  Si  Si15  1  0.30035856  0.62864003  0.56498676  1.0
  Si  Si16  1  0.79873485  0.87234419  0.18520082  1.0
  Si  Si17  1  0.12781758  0.19930761  0.31496758  1.0
  Si  Si18  1  0.87234419  0.79873485  0.81479918  1.0
  Si  Si19  1  0.28750036  0.96234242  0.06352615  1.0
  Si  Si20  1  0.53721631  0.78966627  0.31387100  1.0
  Si  Si21  1  0.46295221  0.21101713  0.81355721  1.0
  Si  Si22  1  0.78966627  0.53721631  0.68612900  1.0
  Si  Si23  1  0.21101713  0.46295221  0.18644279  1.0
  Si  Si24  1  0.71074190  0.03797475  0.56392749  1.0
  Si  Si25  1  0.96234242  0.28750036  0.93647385  1.0
  Si  Si26  1  0.03797475  0.71074190  0.43607251  1.0
  Mo  Mo27  1  0.33057032  0.33057032  1.00000000  1.0
  Mo  Mo28  1  0.15938125  0.99894421  0.87347398  1.0
  Mo  Mo29  1  0.49979724  0.66462408  0.12482343  1.0
  Mo  Mo30  1  0.50133112  0.34018975  0.62406324  1.0
  Mo  Mo31  1  0.66462408  0.49979724  0.87517657  1.0
  Mo  Mo32  1  0.34018975  0.50133112  0.37593676  1.0
  Mo  Mo33  1  0.83970645  0.99784821  0.37463369  1.0
  Mo  Mo34  1  0.99894421  0.15938125  0.12652602  1.0
  Mo  Mo35  1  0.99784821  0.83970645  0.62536631  1.0