# generated using pymatgen
data_Er2Ta(NbSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00899183
_cell_length_b   7.00899183
_cell_length_c   12.96230362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ta(NbSi2)2
_chemical_formula_sum   'Er8 Ta4 Nb8 Si16'
_cell_volume   636.78569262
_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  0.34150973  0.00102267  0.46766499  1.0
  Er  Er1  1  0.49897833  0.84150973  0.71766499  1.0
  Er  Er2  1  0.50102167  0.15849027  0.21766499  1.0
  Er  Er3  1  0.84150973  0.49897833  0.28233501  1.0
  Er  Er4  1  0.15849027  0.50102167  0.78233501  1.0
  Er  Er5  1  0.65849027  0.99897833  0.96766499  1.0
  Er  Er6  1  0.00102267  0.34150973  0.53233501  1.0
  Er  Er7  1  0.99897833  0.65849027  0.03233501  1.0
  Ta  Ta8  1  0.32763115  0.32763115  0.00000000  1.0
  Ta  Ta9  1  0.17236885  0.82763115  0.25000000  1.0
  Ta  Ta10  1  0.82763115  0.17236885  0.75000000  1.0
  Ta  Ta11  1  0.67236885  0.67236885  0.50000000  1.0
  Nb  Nb12  1  0.15218579  0.00781683  0.87366862  1.0
  Nb  Nb13  1  0.49218317  0.65218579  0.12366862  1.0
  Nb  Nb14  1  0.50781683  0.34781421  0.62366862  1.0
  Nb  Nb15  1  0.65218579  0.49218317  0.87633138  1.0
  Nb  Nb16  1  0.34781421  0.50781683  0.37633138  1.0
  Nb  Nb17  1  0.84781421  0.99218317  0.37366862  1.0
  Nb  Nb18  1  0.00781683  0.15218579  0.12633138  1.0
  Nb  Nb19  1  0.99218317  0.84781421  0.62633138  1.0
  Si  Si20  1  0.20383876  0.13595873  0.68212795  1.0
  Si  Si21  1  0.36404127  0.70383876  0.93212795  1.0
  Si  Si22  1  0.63595873  0.29616124  0.43212795  1.0
  Si  Si23  1  0.70383876  0.36404127  0.06787205  1.0
  Si  Si24  1  0.29616124  0.63595873  0.56787205  1.0
  Si  Si25  1  0.79616124  0.86404127  0.18212795  1.0
  Si  Si26  1  0.13595873  0.20383876  0.31787205  1.0
  Si  Si27  1  0.86404127  0.79616124  0.81787205  1.0
  Si  Si28  1  0.29519090  0.95382255  0.06333463  1.0
  Si  Si29  1  0.54617745  0.79519090  0.31333463  1.0
  Si  Si30  1  0.45382255  0.20480910  0.81333463  1.0
  Si  Si31  1  0.79519090  0.54617745  0.68666537  1.0
  Si  Si32  1  0.20480910  0.45382255  0.18666537  1.0
  Si  Si33  1  0.70480910  0.04617745  0.56333463  1.0
  Si  Si34  1  0.95382255  0.29519090  0.93666537  1.0
  Si  Si35  1  0.04617745  0.70480910  0.43666537  1.0