# generated using pymatgen
data_Li4PrY3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80295839
_cell_length_b   7.65842358
_cell_length_c   10.33829308
_cell_angle_alpha   89.76637588
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrY3Si8
_chemical_formula_sum   'Li4 Pr1 Y3 Si8'
_cell_volume   301.09683259
_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  0.25000000  0.99570461  0.39029746  1.0
  Li  Li1  1  0.75000000  0.00798579  0.61149896  1.0
  Li  Li2  1  0.25000000  0.48938170  0.10781978  1.0
  Li  Li3  1  0.75000000  0.50979953  0.89238834  1.0
  Pr  Pr4  1  0.75000000  0.35741032  0.36447371  1.0
  Y  Y5  1  0.25000000  0.13711581  0.86440851  1.0
  Y  Y6  1  0.75000000  0.85938926  0.13389203  1.0
  Y  Y7  1  0.25000000  0.64054183  0.63593415  1.0
  Si  Si8  1  0.75000000  0.26436722  0.06478245  1.0
  Si  Si9  1  0.25000000  0.73084848  0.92990027  1.0
  Si  Si10  1  0.75000000  0.77555406  0.42981692  1.0
  Si  Si11  1  0.25000000  0.22838187  0.57708053  1.0
  Si  Si12  1  0.75000000  0.84174460  0.82187848  1.0
  Si  Si13  1  0.25000000  0.15333549  0.17255157  1.0
  Si  Si14  1  0.75000000  0.34331865  0.68240933  1.0
  Si  Si15  1  0.25000000  0.66511979  0.32086649  1.0