# generated using pymatgen
data_Er8Hf3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90955060
_cell_length_b   6.90955060
_cell_length_c   12.77912161
_cell_angle_alpha   89.90336672
_cell_angle_beta   90.09663328
_cell_angle_gamma   89.80415487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Hf3Si16W9
_chemical_formula_sum   'Er8 Hf3 Si16 W9'
_cell_volume   610.09410592
_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  0.33964573  0.99762150  0.46948031  1.0
  Er  Er1  1  0.50182946  0.83647183  0.71705522  1.0
  Er  Er2  1  0.50172175  0.16182219  0.22081116  1.0
  Er  Er3  1  0.83647183  0.50182946  0.28294478  1.0
  Er  Er4  1  0.16182219  0.50172175  0.77918884  1.0
  Er  Er5  1  0.66252858  0.99912223  0.96904445  1.0
  Er  Er6  1  0.99762150  0.33964573  0.53051969  1.0
  Er  Er7  1  0.99912223  0.66252858  0.03095555  1.0
  Hf  Hf8  1  0.33395611  0.33395611  0.00000000  1.0
  Hf  Hf9  1  0.16699674  0.83224311  0.25205511  1.0
  Hf  Hf10  1  0.83224311  0.16699674  0.74794489  1.0
  Si  Si11  1  0.20768575  0.12623478  0.68126985  1.0
  Si  Si12  1  0.37289343  0.70706134  0.93061728  1.0
  Si  Si13  1  0.62526550  0.29965978  0.43218460  1.0
  Si  Si14  1  0.70706134  0.37289343  0.06938272  1.0
  Si  Si15  1  0.29965978  0.62526550  0.56781540  1.0
  Si  Si16  1  0.79282577  0.87245518  0.18156429  1.0
  Si  Si17  1  0.12623478  0.20768575  0.31873015  1.0
  Si  Si18  1  0.87245518  0.79282577  0.81843571  1.0
  Si  Si19  1  0.29290623  0.96017439  0.06173322  1.0
  Si  Si20  1  0.54308121  0.78990875  0.31593504  1.0
  Si  Si21  1  0.46075690  0.20705922  0.81076613  1.0
  Si  Si22  1  0.78990875  0.54308121  0.68406496  1.0
  Si  Si23  1  0.20705922  0.46075690  0.18923387  1.0
  Si  Si24  1  0.70932394  0.03268323  0.55920369  1.0
  Si  Si25  1  0.96017439  0.29290623  0.93826678  1.0
  Si  Si26  1  0.03268323  0.70932394  0.44079631  1.0
  W  W27  1  0.66674962  0.66674962  0.50000000  1.0
  W  W28  1  0.16095265  0.00585442  0.87266118  1.0
  W  W29  1  0.49612223  0.66176507  0.12396396  1.0
  W  W30  1  0.50366293  0.33307576  0.62202208  1.0
  W  W31  1  0.66176507  0.49612223  0.87603604  1.0
  W  W32  1  0.33307576  0.50366293  0.37797792  1.0
  W  W33  1  0.84041006  0.99747164  0.37325649  1.0
  W  W34  1  0.00585442  0.16095265  0.12733882  1.0
  W  W35  1  0.99747164  0.84041006  0.62674351  1.0