# generated using pymatgen
data_YEr3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73765186
_cell_length_b   6.72294345
_cell_length_c   6.73075690
_cell_angle_alpha   69.98772085
_cell_angle_beta   89.93083453
_cell_angle_gamma   89.03914646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(Si4Tc3)2
_chemical_formula_sum   'Y1 Er3 Si8 Tc6'
_cell_volume   286.42949307
_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
  Y  Y0  1  0.66989313  0.44371595  0.19043756  1.0
  Er  Er1  1  0.16974856  0.06003528  0.80610852  1.0
  Er  Er2  1  0.33335613  0.55778652  0.80776495  1.0
  Er  Er3  1  0.83255162  0.93791756  0.19144771  1.0
  Si  Si4  1  0.45185415  0.12898450  0.09778411  1.0
  Si  Si5  1  0.95057589  0.37732320  0.89607763  1.0
  Si  Si6  1  0.54904758  0.88092740  0.89876831  1.0
  Si  Si7  1  0.06237963  0.61252715  0.11087280  1.0
  Si  Si8  1  0.85722835  0.12642518  0.51278247  1.0
  Si  Si9  1  0.35118264  0.37490156  0.47365800  1.0
  Si  Si10  1  0.13635074  0.86475420  0.49519027  1.0
  Si  Si11  1  0.63954131  0.63309510  0.51304923  1.0
  Tc  Tc12  1  0.49867328  0.00422493  0.50130775  1.0
  Tc  Tc13  1  0.00166928  0.49917196  0.50003338  1.0
  Tc  Tc14  1  0.14381789  0.22470126  0.23648256  1.0
  Tc  Tc15  1  0.65390149  0.25827928  0.75945112  1.0
  Tc  Tc16  1  0.84838326  0.75612598  0.76639261  1.0
  Tc  Tc17  1  0.34984609  0.75910299  0.24239102  1.0