# generated using pymatgen
data_Er8Ti7Si16Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87354341
_cell_length_b   6.87854347
_cell_length_c   12.65966653
_cell_angle_alpha   89.80087852
_cell_angle_beta   89.90087634
_cell_angle_gamma   89.97099252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ti7Si16Tc5
_chemical_formula_sum   'Er8 Ti7 Si16 Tc5'
_cell_volume   598.54403254
_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  0.33875090  0.99992638  0.46981266  1.0
  Er  Er1  1  0.49892296  0.83937503  0.72001385  1.0
  Er  Er2  1  0.49908613  0.16034933  0.21846640  1.0
  Er  Er3  1  0.83781540  0.49913650  0.28024030  1.0
  Er  Er4  1  0.16037241  0.49820324  0.78179974  1.0
  Er  Er5  1  0.66020525  0.99981720  0.96832032  1.0
  Er  Er6  1  0.99962680  0.33952160  0.53154733  1.0
  Er  Er7  1  0.99821973  0.65890938  0.02901286  1.0
  Ti  Ti8  1  0.49355268  0.65624571  0.12659672  1.0
  Ti  Ti9  1  0.50237813  0.34720592  0.62911723  1.0
  Ti  Ti10  1  0.65603378  0.49654002  0.87375019  1.0
  Ti  Ti11  1  0.34727549  0.50617564  0.37365249  1.0
  Ti  Ti12  1  0.84668554  0.99702109  0.37569537  1.0
  Ti  Ti13  1  0.00546465  0.15400888  0.12588545  1.0
  Ti  Ti14  1  0.99390459  0.84873278  0.62221136  1.0
  Si  Si15  1  0.19738840  0.12771084  0.68726969  1.0
  Si  Si16  1  0.37508045  0.70265328  0.93345563  1.0
  Si  Si17  1  0.62802178  0.29883082  0.43414887  1.0
  Si  Si18  1  0.70224364  0.36980283  0.06595956  1.0
  Si  Si19  1  0.29811390  0.62997706  0.56705705  1.0
  Si  Si20  1  0.79831495  0.87031438  0.18249763  1.0
  Si  Si21  1  0.13002292  0.20328011  0.31788865  1.0
  Si  Si22  1  0.87544676  0.80536579  0.81598628  1.0
  Si  Si23  1  0.29239500  0.95798634  0.06193314  1.0
  Si  Si24  1  0.54756938  0.79314080  0.31725264  1.0
  Si  Si25  1  0.44627076  0.20949986  0.81977047  1.0
  Si  Si26  1  0.79198293  0.54923285  0.68317912  1.0
  Si  Si27  1  0.20730623  0.45325106  0.18300677  1.0
  Si  Si28  1  0.70658675  0.04784473  0.56700743  1.0
  Si  Si29  1  0.96268237  0.28021111  0.93175594  1.0
  Si  Si30  1  0.04633857  0.70871925  0.43185510  1.0
  Tc  Tc31  1  0.32916463  0.33180572  0.00151868  1.0
  Tc  Tc32  1  0.16973669  0.82972398  0.24729654  1.0
  Tc  Tc33  1  0.82600307  0.16970860  0.74806225  1.0
  Tc  Tc34  1  0.67018290  0.67078282  0.50067145  1.0
  Tc  Tc35  1  0.16085349  0.98898704  0.87630585  1.0