# generated using pymatgen
data_ErHf7(Ta3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83663996
_cell_length_b   6.83639723
_cell_length_c   12.60628880
_cell_angle_alpha   89.92874765
_cell_angle_beta   90.01315721
_cell_angle_gamma   89.94710994
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErHf7(Ta3Si4)4
_chemical_formula_sum   'Er1 Hf7 Ta12 Si16'
_cell_volume   589.19183335
_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  0.99736954  0.66229387  0.03052946  1.0
  Hf  Hf1  1  0.33856950  0.99952992  0.46985459  1.0
  Hf  Hf2  1  0.50078698  0.83887916  0.71885999  1.0
  Hf  Hf3  1  0.49841981  0.16192120  0.22091495  1.0
  Hf  Hf4  1  0.83919679  0.50150056  0.28129850  1.0
  Hf  Hf5  1  0.16211618  0.49875256  0.78007887  1.0
  Hf  Hf6  1  0.65757567  0.00361354  0.96875471  1.0
  Hf  Hf7  1  0.99943438  0.33893774  0.53014978  1.0
  Ta  Ta8  1  0.33193373  0.32739623  0.99989373  1.0
  Ta  Ta9  1  0.17076903  0.83095045  0.25154740  1.0
  Ta  Ta10  1  0.82992622  0.16973874  0.74890857  1.0
  Ta  Ta11  1  0.67040436  0.67030171  0.50010945  1.0
  Ta  Ta12  1  0.15514036  0.00256252  0.87157277  1.0
  Ta  Ta13  1  0.49712087  0.65199430  0.12499190  1.0
  Ta  Ta14  1  0.50319979  0.34761459  0.62314353  1.0
  Ta  Ta15  1  0.65246675  0.49383029  0.87414493  1.0
  Ta  Ta16  1  0.34774045  0.50325486  0.37725213  1.0
  Ta  Ta17  1  0.84728630  0.99774803  0.37482597  1.0
  Ta  Ta18  1  0.00436656  0.15290037  0.12746600  1.0
  Ta  Ta19  1  0.99668098  0.84781876  0.62549309  1.0
  Si  Si20  1  0.20826231  0.13600987  0.67670635  1.0
  Si  Si21  1  0.36759311  0.70741796  0.92672912  1.0
  Si  Si22  1  0.63612884  0.29246680  0.42725003  1.0
  Si  Si23  1  0.70586317  0.36133132  0.07231478  1.0
  Si  Si24  1  0.29166676  0.63607427  0.57298567  1.0
  Si  Si25  1  0.78895965  0.86783343  0.17967940  1.0
  Si  Si26  1  0.13585314  0.20854434  0.32343810  1.0
  Si  Si27  1  0.86292419  0.79324874  0.82082533  1.0
  Si  Si28  1  0.30082380  0.95625960  0.06407036  1.0
  Si  Si29  1  0.54347349  0.80060958  0.31461297  1.0
  Si  Si30  1  0.45553728  0.20000738  0.81270666  1.0
  Si  Si31  1  0.80061060  0.54366194  0.68570828  1.0
  Si  Si32  1  0.20164775  0.45508430  0.18754907  1.0
  Si  Si33  1  0.69943883  0.04423230  0.56370790  1.0
  Si  Si34  1  0.95644923  0.29550030  0.93554289  1.0
  Si  Si35  1  0.04426162  0.70018051  0.43638476  1.0