# generated using pymatgen
data_YErCuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96971489
_cell_length_b   7.93654671
_cell_length_c   5.66181118
_cell_angle_alpha   69.46241408
_cell_angle_beta   68.85155604
_cell_angle_gamma   41.70253572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErCuSi3
_chemical_formula_sum   'Y2 Er2 Cu2 Si6'
_cell_volume   220.27552556
_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
  Y  Y0  1  0.75017462  0.74982538  0.75017462  1.0
  Y  Y1  1  0.75637670  0.24362330  0.75637770  1.0
  Er  Er2  1  0.24403496  0.75596404  0.24403696  1.0
  Er  Er3  1  0.25017717  0.24982283  0.25017617  1.0
  Cu  Cu4  1  0.66482434  0.66886942  0.33119256  1.0
  Cu  Cu5  1  0.33119156  0.33511268  0.66482634  1.0
  Si  Si6  1  0.83243304  0.82999000  0.16997635  1.0
  Si  Si7  1  0.82935287  0.33972312  0.17249259  1.0
  Si  Si8  1  0.65876379  0.17208125  0.34019801  1.0
  Si  Si9  1  0.34019601  0.82895695  0.65876479  1.0
  Si  Si10  1  0.17249059  0.65843342  0.82935387  1.0
  Si  Si11  1  0.16997535  0.16760060  0.83243504  1.0