# generated using pymatgen
data_Yb3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71463633
_cell_length_b   7.71463633
_cell_length_c   7.71463633
_cell_angle_alpha   149.52601123
_cell_angle_beta   130.52114304
_cell_angle_gamma   59.23033033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(CuSi)4
_chemical_formula_sum   'Yb3 Cu4 Si4'
_cell_volume   175.60665670
_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  0.37066836  0.87066836  0.50000000  1.0
  Yb  Yb1  1  0.62933164  0.12933164  0.50000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.63883184  0.33045974  0.30837110  1.0
  Cu  Cu4  1  0.36116816  0.66954026  0.69162890  1.0
  Cu  Cu5  1  0.02208863  0.33045974  0.69162890  1.0
  Cu  Cu6  1  0.97791137  0.66954026  0.30837110  1.0
  Si  Si7  1  0.21626144  0.21626144  0.00000000  1.0
  Si  Si8  1  0.78373856  0.78373856  0.00000000  1.0
  Si  Si9  1  0.68550178  0.50000000  0.18550178  1.0
  Si  Si10  1  0.31449822  0.50000000  0.81449822  1.0