# generated using pymatgen
data_Er8Re3Si16Mo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65801015
_cell_length_b   6.87234398
_cell_length_c   12.81785431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03474962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Re3Si16Mo9
_chemical_formula_sum   'Er8 Re3 Si16 Mo9'
_cell_volume   586.49537717
_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  0.49856542  0.33310760  0.09384334  1.0
  Er  Er1  1  0.99610304  0.16702024  0.40633695  1.0
  Er  Er2  1  0.50391547  0.66672249  0.59377849  1.0
  Er  Er3  1  0.00373081  0.83409676  0.90641870  1.0
  Er  Er4  1  0.50391547  0.66672249  0.90622151  1.0
  Er  Er5  1  0.00373081  0.83409676  0.59358130  1.0
  Er  Er6  1  0.49856542  0.33310760  0.40615666  1.0
  Er  Er7  1  0.99610304  0.16702024  0.09366305  1.0
  Re  Re8  1  0.66754523  0.98657670  0.75000000  1.0
  Re  Re9  1  0.16806997  0.51412551  0.75000000  1.0
  Re  Re10  1  0.33332762  0.00991286  0.25000000  1.0
  Si  Si11  1  0.65637636  0.04271975  0.54759052  1.0
  Si  Si12  1  0.15679254  0.45765539  0.95199987  1.0
  Si  Si13  1  0.34247018  0.95747279  0.04754116  1.0
  Si  Si14  1  0.84314874  0.54193957  0.45429003  1.0
  Si  Si15  1  0.34247018  0.95747279  0.45245884  1.0
  Si  Si16  1  0.84314874  0.54193957  0.04570997  1.0
  Si  Si17  1  0.65637636  0.04271975  0.95240948  1.0
  Si  Si18  1  0.15679254  0.45765539  0.54800013  1.0
  Si  Si19  1  0.52883094  0.36272256  0.75000000  1.0
  Si  Si20  1  0.02968258  0.13741461  0.75000000  1.0
  Si  Si21  1  0.46733516  0.63692594  0.25000000  1.0
  Si  Si22  1  0.97025845  0.86439742  0.25000000  1.0
  Si  Si23  1  0.80616251  0.63197982  0.75000000  1.0
  Si  Si24  1  0.30563476  0.86842566  0.75000000  1.0
  Si  Si25  1  0.19848501  0.36699314  0.25000000  1.0
  Si  Si26  1  0.69443881  0.12880747  0.25000000  1.0
  Mo  Mo27  1  0.82656310  0.33726526  0.62568194  1.0
  Mo  Mo28  1  0.32648195  0.16252001  0.87524995  1.0
  Mo  Mo29  1  0.17159074  0.66255776  0.12363415  1.0
  Mo  Mo30  1  0.67205105  0.83617689  0.37638385  1.0
  Mo  Mo31  1  0.17159074  0.66255776  0.37636585  1.0
  Mo  Mo32  1  0.67205105  0.83617689  0.12361615  1.0
  Mo  Mo33  1  0.82656310  0.33726526  0.87431806  1.0
  Mo  Mo34  1  0.32648195  0.16252001  0.62475005  1.0
  Mo  Mo35  1  0.83465613  0.49320929  0.25000000  1.0