# generated using pymatgen
data_Li4Pr3ThSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86128417
_cell_length_b   7.79907998
_cell_length_c   10.60965402
_cell_angle_alpha   90.05101140
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr3ThSi8
_chemical_formula_sum   'Li4 Pr3 Th1 Si8'
_cell_volume   319.50391856
_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  0.99146893  0.39070690  1.0
  Li  Li1  1  0.25000000  0.49407485  0.10821921  1.0
  Li  Li2  1  0.75000000  0.00628028  0.60877512  1.0
  Li  Li3  1  0.75000000  0.50575679  0.88967651  1.0
  Pr  Pr4  1  0.25000000  0.14039620  0.86463092  1.0
  Pr  Pr5  1  0.25000000  0.63838088  0.63512803  1.0
  Pr  Pr6  1  0.75000000  0.86157415  0.13604940  1.0
  Th  Th7  1  0.75000000  0.36121950  0.36393687  1.0
  Si  Si8  1  0.25000000  0.22931480  0.56907498  1.0
  Si  Si9  1  0.25000000  0.72752059  0.92754684  1.0
  Si  Si10  1  0.75000000  0.77000130  0.42737335  1.0
  Si  Si11  1  0.75000000  0.27515558  0.07556663  1.0
  Si  Si12  1  0.25000000  0.66094466  0.32139707  1.0
  Si  Si13  1  0.25000000  0.16603320  0.18187338  1.0
  Si  Si14  1  0.75000000  0.33550795  0.67723542  1.0
  Si  Si15  1  0.75000000  0.83637135  0.82280639  1.0