# generated using pymatgen
data_Er8Hf11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19111642
_cell_length_b   7.19111770
_cell_length_c   13.19672394
_cell_angle_alpha   89.93013309
_cell_angle_beta   90.06986411
_cell_angle_gamma   90.11452954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Hf11Si16W
_chemical_formula_sum   'Er8 Hf11 Si16 W1'
_cell_volume   682.42878352
_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  0.99886612  0.34330731  0.21191364  1.0
  Er  Er1  1  0.00505129  0.65680510  0.71701940  1.0
  Er  Er2  1  0.15675000  0.49539918  0.46486889  1.0
  Er  Er3  1  0.50100170  0.84599354  0.03411966  1.0
  Er  Er4  1  0.84599354  0.50100170  0.96588034  1.0
  Er  Er5  1  0.49539918  0.15675000  0.53513111  1.0
  Er  Er6  1  0.34330731  0.99886612  0.78808636  1.0
  Er  Er7  1  0.65680510  0.00505129  0.28298060  1.0
  Hf  Hf8  1  0.82548556  0.82548556  0.50000000  1.0
  Hf  Hf9  1  0.32494712  0.67570013  0.24836195  1.0
  Hf  Hf10  1  0.67570013  0.32494712  0.75163805  1.0
  Hf  Hf11  1  0.14577812  0.99760995  0.37274818  1.0
  Hf  Hf12  1  0.85469748  0.00459682  0.87770827  1.0
  Hf  Hf13  1  0.50408873  0.64673579  0.62354230  1.0
  Hf  Hf14  1  0.35060558  0.49293097  0.87822316  1.0
  Hf  Hf15  1  0.49293097  0.35060558  0.12177684  1.0
  Hf  Hf16  1  0.64673579  0.50408873  0.37645770  1.0
  Hf  Hf17  1  0.99760995  0.14577812  0.62725182  1.0
  Hf  Hf18  1  0.00459682  0.85469748  0.12229173  1.0
  Si  Si19  1  0.35986177  0.29626519  0.31557706  1.0
  Si  Si20  1  0.63972525  0.70393547  0.81819332  1.0
  Si  Si21  1  0.20390527  0.85910588  0.56696909  1.0
  Si  Si22  1  0.14030370  0.79681908  0.93234494  1.0
  Si  Si23  1  0.79681908  0.14030370  0.06765506  1.0
  Si  Si24  1  0.85910588  0.20390527  0.43303091  1.0
  Si  Si25  1  0.29626519  0.35986177  0.68442294  1.0
  Si  Si26  1  0.70393547  0.63972525  0.18180668  1.0
  Si  Si27  1  0.29564219  0.05142832  0.18249312  1.0
  Si  Si28  1  0.70237033  0.95111093  0.68694027  1.0
  Si  Si29  1  0.45016023  0.79812311  0.43528238  1.0
  Si  Si30  1  0.20222694  0.54715028  0.06365974  1.0
  Si  Si31  1  0.54715028  0.20222694  0.93634026  1.0
  Si  Si32  1  0.79812311  0.45016023  0.56471762  1.0
  Si  Si33  1  0.05142832  0.29564219  0.81750688  1.0
  Si  Si34  1  0.95111093  0.70237033  0.31305973  1.0
  W  W35  1  0.17551459  0.17551459  1.00000000  1.0