# generated using pymatgen
data_Er4Ta5NbSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98727103
_cell_length_b   6.98836961
_cell_length_c   12.92125336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00035267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ta5NbSi8
_chemical_formula_sum   'Er8 Ta10 Nb2 Si16'
_cell_volume   630.94005344
_cell_formula_units_Z   2
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  0.34088199  0.00064832  0.46811236  1.0
  Er  Er1  1  0.49934013  0.84046398  0.71803144  1.0
  Er  Er2  1  0.50065987  0.15953602  0.21803144  1.0
  Er  Er3  1  0.84039308  0.49866875  0.28191256  1.0
  Er  Er4  1  0.15960692  0.50133125  0.78191256  1.0
  Er  Er5  1  0.65911801  0.99935268  0.96811236  1.0
  Er  Er6  1  0.00111833  0.34082806  0.53200186  1.0
  Er  Er7  1  0.99888267  0.65917194  0.03200186  1.0
  Ta  Ta8  1  0.32847202  0.32884903  0.99972519  1.0
  Ta  Ta9  1  0.17202249  0.82773835  0.25018324  1.0
  Ta  Ta10  1  0.82797751  0.17226165  0.75018324  1.0
  Ta  Ta11  1  0.67152798  0.67115097  0.49972519  1.0
  Ta  Ta12  1  0.15235150  0.00824485  0.87360147  1.0
  Ta  Ta13  1  0.49212476  0.65256696  0.12345185  1.0
  Ta  Ta14  1  0.50787524  0.34743304  0.62345185  1.0
  Ta  Ta15  1  0.65200178  0.49271024  0.87635849  1.0
  Ta  Ta16  1  0.34799822  0.50728976  0.37635849  1.0
  Ta  Ta17  1  0.84764850  0.99175515  0.37360147  1.0
  Nb  Nb18  1  0.00698232  0.15262535  0.12659365  1.0
  Nb  Nb19  1  0.99301768  0.84737465  0.62659365  1.0
  Si  Si20  1  0.20511236  0.13583089  0.68193296  1.0
  Si  Si21  1  0.36455598  0.70502898  0.93154868  1.0
  Si  Si22  1  0.63544402  0.29497102  0.43154868  1.0
  Si  Si23  1  0.70360248  0.36525142  0.06809538  1.0
  Si  Si24  1  0.29639752  0.63474858  0.56809538  1.0
  Si  Si25  1  0.79488764  0.86416911  0.18193296  1.0
  Si  Si26  1  0.13543338  0.20451052  0.31891197  1.0
  Si  Si27  1  0.86456662  0.79548948  0.81891197  1.0
  Si  Si28  1  0.29535021  0.95422827  0.06332977  1.0
  Si  Si29  1  0.54593593  0.79537935  0.31334177  1.0
  Si  Si30  1  0.45406407  0.20462065  0.81334177  1.0
  Si  Si31  1  0.79539193  0.54528015  0.68661691  1.0
  Si  Si32  1  0.20460807  0.45471985  0.18661691  1.0
  Si  Si33  1  0.70464979  0.04577173  0.56332977  1.0
  Si  Si34  1  0.95397072  0.29606167  0.93624844  1.0
  Si  Si35  1  0.04602928  0.70393833  0.43624844  1.0