# generated using pymatgen
data_TbEr3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73881788
_cell_length_b   6.72974976
_cell_length_c   6.73303991
_cell_angle_alpha   69.95923238
_cell_angle_beta   89.94757367
_cell_angle_gamma   89.05189536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(Si4Tc3)2
_chemical_formula_sum   'Tb1 Er3 Si8 Tc6'
_cell_volume   286.81510328
_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
  Tb  Tb0  1  0.66928579  0.44409612  0.19027622  1.0
  Er  Er1  1  0.16975394  0.06002352  0.80610356  1.0
  Er  Er2  1  0.33349944  0.55753079  0.80798351  1.0
  Er  Er3  1  0.83269188  0.93777341  0.19144045  1.0
  Si  Si4  1  0.45199122  0.12873658  0.09759570  1.0
  Si  Si5  1  0.95058342  0.37720275  0.89605942  1.0
  Si  Si6  1  0.54908633  0.88134753  0.89846990  1.0
  Si  Si7  1  0.06267956  0.61247648  0.11090200  1.0
  Si  Si8  1  0.85731573  0.12628319  0.51265910  1.0
  Si  Si9  1  0.35089255  0.37497960  0.47391750  1.0
  Si  Si10  1  0.13639829  0.86478422  0.49543821  1.0
  Si  Si11  1  0.63945182  0.63329941  0.51340939  1.0
  Tc  Tc12  1  0.49855559  0.00377186  0.50145554  1.0
  Tc  Tc13  1  0.00143226  0.49908998  0.49994982  1.0
  Tc  Tc14  1  0.14442458  0.22465023  0.23671093  1.0
  Tc  Tc15  1  0.65384749  0.25827946  0.75890643  1.0
  Tc  Tc16  1  0.84846200  0.75632266  0.76601033  1.0
  Tc  Tc17  1  0.34964712  0.75935122  0.24271303  1.0