# generated using pymatgen
data_Yb3Er(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73853689
_cell_length_b   6.63497565
_cell_length_c   6.72652262
_cell_angle_alpha   70.42688588
_cell_angle_beta   90.06818282
_cell_angle_gamma   89.83012922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(Si4Tc3)2
_chemical_formula_sum   'Yb3 Er1 Si8 Tc6'
_cell_volume   283.36250209
_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
  Yb  Yb0  1  0.66168510  0.44534834  0.18198809  1.0
  Yb  Yb1  1  0.16470137  0.05616412  0.81369705  1.0
  Yb  Yb2  1  0.33694023  0.55449284  0.81714859  1.0
  Er  Er3  1  0.83363930  0.94157243  0.19238435  1.0
  Si  Si4  1  0.45175924  0.11859567  0.10178247  1.0
  Si  Si5  1  0.95426383  0.38115721  0.89633975  1.0
  Si  Si6  1  0.54636631  0.88135652  0.89660191  1.0
  Si  Si7  1  0.04593665  0.62014165  0.10112183  1.0
  Si  Si8  1  0.86149368  0.13597109  0.50577213  1.0
  Si  Si9  1  0.36110952  0.36774341  0.49425384  1.0
  Si  Si10  1  0.14244774  0.86691288  0.49596467  1.0
  Si  Si11  1  0.63695158  0.62910837  0.50836064  1.0
  Tc  Tc12  1  0.50234362  0.00030232  0.49735881  1.0
  Tc  Tc13  1  0.99998265  0.50188914  0.49891098  1.0
  Tc  Tc14  1  0.15687288  0.24382343  0.24305844  1.0
  Tc  Tc15  1  0.66049076  0.25373429  0.75838497  1.0
  Tc  Tc16  1  0.84199374  0.75798657  0.75486588  1.0
  Tc  Tc17  1  0.34102077  0.74369770  0.24200762  1.0