# generated using pymatgen
data_Yb3CuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57533522
_cell_length_b   5.57533505
_cell_length_c   13.89637595
_cell_angle_alpha   109.59735881
_cell_angle_beta   109.59735857
_cell_angle_gamma   45.70712217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3CuSi3
_chemical_formula_sum   'Yb6 Cu2 Si6'
_cell_volume   287.97985196
_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
  Yb  Yb0  1  0.39950847  0.39950847  0.07909395  1.0
  Yb  Yb1  1  0.75189692  0.75189692  0.23051865  1.0
  Yb  Yb2  1  0.54859265  0.54859265  0.38452491  1.0
  Yb  Yb3  1  0.45140835  0.45140835  0.61547509  1.0
  Yb  Yb4  1  0.24810308  0.24810308  0.76948135  1.0
  Yb  Yb5  1  0.60049153  0.60049153  0.92090605  1.0
  Cu  Cu6  1  0.25583219  0.25583219  0.39622386  1.0
  Cu  Cu7  1  0.74416781  0.74416781  0.60377614  1.0
  Si  Si8  1  0.10441556  0.10441556  0.07612533  1.0
  Si  Si9  1  0.04995903  0.04995903  0.23137417  1.0
  Si  Si10  1  0.87439622  0.87439622  0.45842847  1.0
  Si  Si11  1  0.12560278  0.12560278  0.54157153  1.0
  Si  Si12  1  0.95004097  0.95004097  0.76862483  1.0
  Si  Si13  1  0.89558444  0.89558444  0.92387467  1.0