# generated using pymatgen
data_Er8VSi16W11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81763876
_cell_length_b   6.81763876
_cell_length_c   12.65451527
_cell_angle_alpha   89.99823977
_cell_angle_beta   90.00176023
_cell_angle_gamma   90.12626088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8VSi16W11
_chemical_formula_sum   'Er8 V1 Si16 W11'
_cell_volume   588.18294956
_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  0.33654250  0.99766312  0.46858669  1.0
  Er  Er1  1  0.50230746  0.83731449  0.71882427  1.0
  Er  Er2  1  0.49894779  0.16306484  0.21881708  1.0
  Er  Er3  1  0.83731449  0.50230746  0.28117573  1.0
  Er  Er4  1  0.16306484  0.49894779  0.78118292  1.0
  Er  Er5  1  0.66357807  0.00201040  0.96842756  1.0
  Er  Er6  1  0.99766312  0.33654250  0.53141331  1.0
  Er  Er7  1  0.00201040  0.66357807  0.03157244  1.0
  V  V8  1  0.33287862  0.33287862  0.00000000  1.0
  Si  Si9  1  0.20277116  0.12581011  0.68363541  1.0
  Si  Si10  1  0.37311796  0.70231646  0.93409010  1.0
  Si  Si11  1  0.62517131  0.29797542  0.43318310  1.0
  Si  Si12  1  0.70231646  0.37311796  0.06590990  1.0
  Si  Si13  1  0.29797542  0.62517131  0.56681690  1.0
  Si  Si14  1  0.79833276  0.87371391  0.18292808  1.0
  Si  Si15  1  0.12581011  0.20277116  0.31636459  1.0
  Si  Si16  1  0.87371391  0.79833276  0.81707192  1.0
  Si  Si17  1  0.29207625  0.96402525  0.06394258  1.0
  Si  Si18  1  0.53703183  0.79005721  0.31321040  1.0
  Si  Si19  1  0.46229887  0.21013967  0.81470613  1.0
  Si  Si20  1  0.79005721  0.53703183  0.68678960  1.0
  Si  Si21  1  0.21013967  0.46229887  0.18529387  1.0
  Si  Si22  1  0.70995754  0.03613152  0.56356754  1.0
  Si  Si23  1  0.96402525  0.29207625  0.93605742  1.0
  Si  Si24  1  0.03613152  0.70995754  0.43643246  1.0
  W  W25  1  0.16689530  0.83107615  0.25087611  1.0
  W  W26  1  0.83107615  0.16689530  0.74912389  1.0
  W  W27  1  0.66791897  0.66791897  0.50000000  1.0
  W  W28  1  0.16425287  0.00232080  0.87524249  1.0
  W  W29  1  0.49900088  0.66080342  0.12340110  1.0
  W  W30  1  0.50094301  0.33501303  0.62451981  1.0
  W  W31  1  0.66080342  0.49900088  0.87659890  1.0
  W  W32  1  0.33501303  0.50094301  0.37548019  1.0
  W  W33  1  0.83561868  0.00092238  0.37361114  1.0
  W  W34  1  0.00232080  0.16425287  0.12475751  1.0
  W  W35  1  0.00092238  0.83561868  0.62638886  1.0