# generated using pymatgen
data_Er2Hf2TaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14810427
_cell_length_b   7.14810427
_cell_length_c   13.13065818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Hf2TaSi4
_chemical_formula_sum   'Er8 Hf8 Ta4 Si16'
_cell_volume   670.91616248
_cell_formula_units_Z   4
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  0.49853704  0.15539095  0.53500254  1.0
  Er  Er1  1  0.50146296  0.84460905  0.03500254  1.0
  Er  Er2  1  0.65539095  0.00146296  0.28500254  1.0
  Er  Er3  1  0.34460905  0.99853704  0.78500254  1.0
  Er  Er4  1  0.84460905  0.50146296  0.96499746  1.0
  Er  Er5  1  0.15539095  0.49853704  0.46499746  1.0
  Er  Er6  1  0.00146296  0.65539095  0.71499746  1.0
  Er  Er7  1  0.99853704  0.34460905  0.21499746  1.0
  Hf  Hf8  1  0.49365543  0.35301247  0.12398589  1.0
  Hf  Hf9  1  0.50634457  0.64698753  0.62398589  1.0
  Hf  Hf10  1  0.85301247  0.00634457  0.87398589  1.0
  Hf  Hf11  1  0.14698753  0.99365543  0.37398589  1.0
  Hf  Hf12  1  0.64698753  0.50634457  0.37601411  1.0
  Hf  Hf13  1  0.35301247  0.49365543  0.87601411  1.0
  Hf  Hf14  1  0.00634457  0.85301247  0.12601411  1.0
  Hf  Hf15  1  0.99365543  0.14698753  0.62601411  1.0
  Ta  Ta16  1  0.67526729  0.32473271  0.75000000  1.0
  Ta  Ta17  1  0.32473271  0.67526729  0.25000000  1.0
  Ta  Ta18  1  0.82473271  0.82473271  0.50000000  1.0
  Ta  Ta19  1  0.17526729  0.17526729  0.00000000  1.0
  Si  Si20  1  0.79820724  0.14063686  0.06638000  1.0
  Si  Si21  1  0.20179276  0.85936314  0.56638000  1.0
  Si  Si22  1  0.64063686  0.70179276  0.81638000  1.0
  Si  Si23  1  0.35936314  0.29820724  0.31638000  1.0
  Si  Si24  1  0.85936314  0.20179276  0.43362000  1.0
  Si  Si25  1  0.14063686  0.79820724  0.93362000  1.0
  Si  Si26  1  0.70179276  0.64063686  0.18362000  1.0
  Si  Si27  1  0.29820724  0.35936314  0.68362000  1.0
  Si  Si28  1  0.54897487  0.20264246  0.93502841  1.0
  Si  Si29  1  0.45102513  0.79735754  0.43502841  1.0
  Si  Si30  1  0.70264246  0.95102513  0.68502841  1.0
  Si  Si31  1  0.29735754  0.04897487  0.18502841  1.0
  Si  Si32  1  0.79735754  0.45102513  0.56497159  1.0
  Si  Si33  1  0.20264246  0.54897487  0.06497159  1.0
  Si  Si34  1  0.95102513  0.70264246  0.31497159  1.0
  Si  Si35  1  0.04897487  0.29735754  0.81497159  1.0