# generated using pymatgen
data_Y2Hf2TaSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18706448
_cell_length_b   7.18706448
_cell_length_c   13.20890193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Hf2TaSi4
_chemical_formula_sum   'Y8 Hf8 Ta4 Si16'
_cell_volume   682.29124471
_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
  Y  Y0  1  0.49796756  0.15575102  0.53490535  1.0
  Y  Y1  1  0.50203244  0.84424898  0.03490535  1.0
  Y  Y2  1  0.65575102  0.00203244  0.28490535  1.0
  Y  Y3  1  0.34424898  0.99796756  0.78490535  1.0
  Y  Y4  1  0.84424898  0.50203244  0.96509465  1.0
  Y  Y5  1  0.15575102  0.49796756  0.46509465  1.0
  Y  Y6  1  0.00203244  0.65575102  0.71509465  1.0
  Y  Y7  1  0.99796756  0.34424898  0.21509465  1.0
  Hf  Hf8  1  0.49295535  0.35224228  0.12366048  1.0
  Hf  Hf9  1  0.50704465  0.64775772  0.62366048  1.0
  Hf  Hf10  1  0.85224228  0.00704465  0.87366048  1.0
  Hf  Hf11  1  0.14775772  0.99295535  0.37366048  1.0
  Hf  Hf12  1  0.64775772  0.50704465  0.37633952  1.0
  Hf  Hf13  1  0.35224228  0.49295535  0.87633952  1.0
  Hf  Hf14  1  0.00704465  0.85224228  0.12633952  1.0
  Hf  Hf15  1  0.99295535  0.14775772  0.62633952  1.0
  Ta  Ta16  1  0.67530170  0.32469830  0.75000000  1.0
  Ta  Ta17  1  0.32469830  0.67530170  0.25000000  1.0
  Ta  Ta18  1  0.82469830  0.82469830  0.50000000  1.0
  Ta  Ta19  1  0.17530170  0.17530170  0.00000000  1.0
  Si  Si20  1  0.79868759  0.13914685  0.06551792  1.0
  Si  Si21  1  0.20131241  0.86085315  0.56551792  1.0
  Si  Si22  1  0.63914685  0.70131241  0.81551792  1.0
  Si  Si23  1  0.36085315  0.29868759  0.31551792  1.0
  Si  Si24  1  0.86085315  0.20131241  0.43448208  1.0
  Si  Si25  1  0.13914685  0.79868759  0.93448208  1.0
  Si  Si26  1  0.70131241  0.63914685  0.18448208  1.0
  Si  Si27  1  0.29868759  0.36085315  0.68448208  1.0
  Si  Si28  1  0.54940682  0.20412849  0.93495534  1.0
  Si  Si29  1  0.45059318  0.79587151  0.43495534  1.0
  Si  Si30  1  0.70412849  0.95059318  0.68495534  1.0
  Si  Si31  1  0.29587151  0.04940682  0.18495534  1.0
  Si  Si32  1  0.79587151  0.45059318  0.56504466  1.0
  Si  Si33  1  0.20412849  0.54940682  0.06504466  1.0
  Si  Si34  1  0.95059318  0.70412849  0.31504466  1.0
  Si  Si35  1  0.04940682  0.29587151  0.81504466  1.0