# generated using pymatgen
data_LiYb(Pr4Si3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72041855
_cell_length_b   7.72041743
_cell_length_c   8.98084869
_cell_angle_alpha   115.45656575
_cell_angle_beta   115.45656033
_cell_angle_gamma   90.00000378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYb(Pr4Si3)2
_chemical_formula_sum   'Li1 Yb1 Pr8 Si6'
_cell_volume   425.05081869
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.95911602  0.81792334  0.28651085  1.0
  Pr  Pr3  1  0.32739383  0.46858751  0.28651085  1.0
  Pr  Pr4  1  0.81792334  0.32739383  0.28651085  1.0
  Pr  Pr5  1  0.46858751  0.95911602  0.28651085  1.0
  Pr  Pr6  1  0.04088398  0.18207666  0.71348915  1.0
  Pr  Pr7  1  0.67260617  0.53141249  0.71348915  1.0
  Pr  Pr8  1  0.18207666  0.67260617  0.71348915  1.0
  Pr  Pr9  1  0.53141249  0.04088398  0.71348915  1.0
  Si  Si10  1  0.75913380  0.75913380  0.51826859  1.0
  Si  Si11  1  0.24086620  0.24086620  0.48173141  1.0
  Si  Si12  1  0.61269203  0.88866037  0.00000000  1.0
  Si  Si13  1  0.38730797  0.11133963  1.00000000  1.0
  Si  Si14  1  0.88866037  0.38730797  0.00000000  1.0
  Si  Si15  1  0.11133963  0.61269203  0.00000000  1.0