# generated using pymatgen
data_Er2Si(TcGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80498336
_cell_length_b   6.84685717
_cell_length_c   6.84134177
_cell_angle_alpha   69.53860609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si(TcGe)3
_chemical_formula_sum   'Er4 Si2 Tc6 Ge6'
_cell_volume   298.64589230
_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  0.67479608  0.44818324  0.19504457  1.0
  Er  Er1  1  0.17479608  0.05181676  0.80495543  1.0
  Er  Er2  1  0.33157908  0.55797211  0.80521263  1.0
  Er  Er3  1  0.83157908  0.94202789  0.19478737  1.0
  Si  Si4  1  0.13807088  0.86193598  0.49160258  1.0
  Si  Si5  1  0.63807088  0.63806402  0.50839742  1.0
  Tc  Tc6  1  0.49544742  0.99567068  0.50482259  1.0
  Tc  Tc7  1  0.99544742  0.50432932  0.49517741  1.0
  Tc  Tc8  1  0.14437369  0.22431378  0.24560986  1.0
  Tc  Tc9  1  0.64437369  0.27568622  0.75439014  1.0
  Tc  Tc10  1  0.85272544  0.74278251  0.75532941  1.0
  Tc  Tc11  1  0.35272544  0.75721749  0.24467059  1.0
  Ge  Ge12  1  0.45245850  0.14002086  0.10047182  1.0
  Ge  Ge13  1  0.95245850  0.35997914  0.89952818  1.0
  Ge  Ge14  1  0.55890067  0.87563576  0.89567091  1.0
  Ge  Ge15  1  0.05890067  0.62436424  0.10432909  1.0
  Ge  Ge16  1  0.85164924  0.12672723  0.52081613  1.0
  Ge  Ge17  1  0.35164924  0.37327277  0.47918387  1.0