# generated using pymatgen
data_YbSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30624365
_cell_length_b   7.30624365
_cell_length_c   7.30624365
_cell_angle_alpha   121.42600112
_cell_angle_beta   121.42600112
_cell_angle_gamma   87.54734415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSi3
_chemical_formula_sum   'Yb4 Si12'
_cell_volume   269.57037692
_cell_formula_units_Z   4
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  0.83110563  0.83110563  0.00000000  1.0
  Yb  Yb1  1  0.16889437  0.16889437  0.00000000  1.0
  Yb  Yb2  1  0.75000000  0.25000000  0.50000000  1.0
  Yb  Yb3  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si4  1  0.19783031  0.19783031  0.62536529  1.0
  Si  Si5  1  0.57246402  0.57246402  0.37463471  1.0
  Si  Si6  1  0.19783031  0.57246402  0.00000000  1.0
  Si  Si7  1  0.57246402  0.19783031  0.00000000  1.0
  Si  Si8  1  0.80216969  0.80216969  0.37463471  1.0
  Si  Si9  1  0.42753598  0.42753598  0.62536529  1.0
  Si  Si10  1  0.80216969  0.42753598  0.00000000  1.0
  Si  Si11  1  0.42753598  0.80216969  0.00000000  1.0
  Si  Si12  1  0.32651188  0.00000000  0.32651188  1.0
  Si  Si13  1  0.67348812  0.00000000  0.67348812  1.0
  Si  Si14  1  0.00000000  0.67348812  0.67348812  1.0
  Si  Si15  1  0.00000000  0.32651188  0.32651188  1.0