# generated using pymatgen
data_Er8Si16Mo11W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69949968
_cell_length_b   6.90525864
_cell_length_c   12.83775894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02971063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Si16Mo11W
_chemical_formula_sum   'Er8 Si16 Mo11 W1'
_cell_volume   593.89747507
_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  0.99827358  0.16758569  0.09405913  1.0
  Er  Er1  1  0.00204644  0.83206676  0.90577883  1.0
  Er  Er2  1  0.50167573  0.66739300  0.90560798  1.0
  Er  Er3  1  0.00204644  0.83206676  0.59422117  1.0
  Er  Er4  1  0.49808627  0.33249398  0.09420052  1.0
  Er  Er5  1  0.99827358  0.16758569  0.40594087  1.0
  Er  Er6  1  0.49808627  0.33249398  0.40579948  1.0
  Er  Er7  1  0.50167573  0.66739300  0.59439202  1.0
  Si  Si8  1  0.03488156  0.13260468  0.75000000  1.0
  Si  Si9  1  0.96455940  0.86600892  0.25000000  1.0
  Si  Si10  1  0.46472468  0.63421033  0.25000000  1.0
  Si  Si11  1  0.53558207  0.36625508  0.75000000  1.0
  Si  Si12  1  0.30153427  0.87080033  0.75000000  1.0
  Si  Si13  1  0.69833241  0.12825110  0.25000000  1.0
  Si  Si14  1  0.19825144  0.37184236  0.25000000  1.0
  Si  Si15  1  0.80155490  0.62917806  0.75000000  1.0
  Si  Si16  1  0.15937472  0.45924430  0.54666240  1.0
  Si  Si17  1  0.84095917  0.54107719  0.45328718  1.0
  Si  Si18  1  0.34123603  0.95904776  0.45319062  1.0
  Si  Si19  1  0.84095917  0.54107719  0.04671282  1.0
  Si  Si20  1  0.65887353  0.04112942  0.54704514  1.0
  Si  Si21  1  0.15937472  0.45924430  0.95333760  1.0
  Si  Si22  1  0.65887353  0.04112942  0.95295486  1.0
  Si  Si23  1  0.34123603  0.95904776  0.04680938  1.0
  Mo  Mo24  1  0.83440693  0.49747978  0.25000000  1.0
  Mo  Mo25  1  0.33428488  0.00283853  0.25000000  1.0
  Mo  Mo26  1  0.66529506  0.99717278  0.75000000  1.0
  Mo  Mo27  1  0.33034393  0.16754045  0.62455690  1.0
  Mo  Mo28  1  0.66922258  0.83267328  0.37573405  1.0
  Mo  Mo29  1  0.16924400  0.66735630  0.37558626  1.0
  Mo  Mo30  1  0.66922258  0.83267328  0.12426595  1.0
  Mo  Mo31  1  0.83135201  0.33329345  0.62461769  1.0
  Mo  Mo32  1  0.33034393  0.16754045  0.87544310  1.0
  Mo  Mo33  1  0.83135201  0.33329345  0.87538231  1.0
  Mo  Mo34  1  0.16924400  0.66735630  0.12441374  1.0
  W  W35  1  0.16521441  0.50155587  0.75000000  1.0