# generated using pymatgen
data_Er8Ta12Si15Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80676707
_cell_length_b   7.01669514
_cell_length_c   13.24945839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99118046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta12Si15Ge
_chemical_formula_sum   'Er8 Ta12 Si15 Ge1'
_cell_volume   632.80750004
_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  0.50289643  0.67168806  0.59650158  1.0
  Er  Er1  1  0.00289119  0.82860222  0.90338547  1.0
  Er  Er2  1  0.49605655  0.32886803  0.09591469  1.0
  Er  Er3  1  0.99881698  0.16953008  0.40507454  1.0
  Er  Er4  1  0.49605655  0.32886803  0.40408531  1.0
  Er  Er5  1  0.99881698  0.16953008  0.09492546  1.0
  Er  Er6  1  0.50289643  0.67168806  0.90349842  1.0
  Er  Er7  1  0.00289119  0.82860222  0.59661453  1.0
  Ta  Ta8  1  0.66288433  0.17704008  0.62562731  1.0
  Ta  Ta9  1  0.16270355  0.32367576  0.87429380  1.0
  Ta  Ta10  1  0.33668396  0.82351459  0.12529896  1.0
  Ta  Ta11  1  0.83727360  0.67865196  0.37483653  1.0
  Ta  Ta12  1  0.33668396  0.82351459  0.37470104  1.0
  Ta  Ta13  1  0.83727360  0.67865196  0.12516347  1.0
  Ta  Ta14  1  0.66288433  0.17704008  0.87437269  1.0
  Ta  Ta15  1  0.16270355  0.32367576  0.62570620  1.0
  Ta  Ta16  1  0.83768602  0.49094921  0.75000000  1.0
  Ta  Ta17  1  0.33773492  0.00975973  0.75000000  1.0
  Ta  Ta18  1  0.16442481  0.51054017  0.25000000  1.0
  Ta  Ta19  1  0.66153078  0.98780932  0.25000000  1.0
  Si  Si20  1  0.66372026  0.96491570  0.45983484  1.0
  Si  Si21  1  0.16330811  0.53536358  0.04046594  1.0
  Si  Si22  1  0.33593242  0.03556232  0.95916145  1.0
  Si  Si23  1  0.83583925  0.46498906  0.54040312  1.0
  Si  Si24  1  0.33593242  0.03556232  0.54083855  1.0
  Si  Si25  1  0.83583925  0.46498906  0.95959688  1.0
  Si  Si26  1  0.66372026  0.96491570  0.04016516  1.0
  Si  Si27  1  0.16330811  0.53536358  0.45953406  1.0
  Si  Si28  1  0.45924544  0.38028582  0.75000000  1.0
  Si  Si29  1  0.95913550  0.12028649  0.75000000  1.0
  Si  Si30  1  0.53944790  0.62152994  0.25000000  1.0
  Si  Si31  1  0.04111568  0.88001313  0.25000000  1.0
  Si  Si32  1  0.70380495  0.87272775  0.75000000  1.0
  Si  Si33  1  0.20397236  0.62785228  0.75000000  1.0
  Si  Si34  1  0.29623061  0.12785705  0.25000000  1.0
  Ge  Ge35  1  0.79765780  0.36558521  0.25000000  1.0