# generated using pymatgen
data_LiYb8(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21749183
_cell_length_b   8.21749316
_cell_length_c   8.24399804
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb8(Si4Pd)3
_chemical_formula_sum   'Li1 Yb8 Si12 Pd3'
_cell_volume   482.11112169
_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
  Li  Li0  1  0.66666700  0.33333300  0.99718476  1.0
  Yb  Yb1  1  0.49574492  0.50425508  0.74550540  1.0
  Yb  Yb2  1  0.49641958  0.50358042  0.25442956  1.0
  Yb  Yb3  1  0.00851015  0.50425508  0.74550540  1.0
  Yb  Yb4  1  0.00716085  0.50358042  0.25442956  1.0
  Yb  Yb5  1  0.49574492  0.99148985  0.74550540  1.0
  Yb  Yb6  1  0.49641958  0.99283915  0.25442956  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.75028479  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.24995992  1.0
  Si  Si9  1  0.83836965  0.16163035  0.00019813  1.0
  Si  Si10  1  0.16502066  0.83497934  0.00016071  1.0
  Si  Si11  1  0.32326071  0.16163035  0.00019813  1.0
  Si  Si12  1  0.16370027  0.83629973  0.49995154  1.0
  Si  Si13  1  0.66995969  0.83497934  0.00016071  1.0
  Si  Si14  1  0.83466418  0.16533582  0.50021959  1.0
  Si  Si15  1  0.83836965  0.67673929  0.00019813  1.0
  Si  Si16  1  0.67259947  0.83629973  0.49995154  1.0
  Si  Si17  1  0.16502066  0.33004031  0.00016071  1.0
  Si  Si18  1  0.33067165  0.16533582  0.50021959  1.0
  Si  Si19  1  0.16370027  0.32740053  0.49995154  1.0
  Si  Si20  1  0.83466418  0.66932835  0.50021959  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00068845  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49944294  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50104435  1.0