# generated using pymatgen
data_Li4PrTh3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84952871
_cell_length_b   7.82788948
_cell_length_c   10.52203397
_cell_angle_alpha   89.93166462
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4PrTh3Si8
_chemical_formula_sum   'Li4 Pr1 Th3 Si8'
_cell_volume   317.06743465
_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  0.99369481  0.39566162  1.0
  Li  Li1  1  0.75000000  0.01129189  0.60473466  1.0
  Li  Li2  1  0.25000000  0.48811309  0.10656113  1.0
  Li  Li3  1  0.75000000  0.50863223  0.89674465  1.0
  Pr  Pr4  1  0.75000000  0.36485143  0.36236525  1.0
  Th  Th5  1  0.25000000  0.13411936  0.86128098  1.0
  Th  Th6  1  0.75000000  0.86215169  0.13673548  1.0
  Th  Th7  1  0.25000000  0.63685651  0.63815974  1.0
  Si  Si8  1  0.75000000  0.26282537  0.06705227  1.0
  Si  Si9  1  0.25000000  0.73224085  0.93063365  1.0
  Si  Si10  1  0.75000000  0.76864397  0.43096274  1.0
  Si  Si11  1  0.25000000  0.23570246  0.57189076  1.0
  Si  Si12  1  0.75000000  0.83622769  0.81698366  1.0
  Si  Si13  1  0.25000000  0.16022834  0.17882634  1.0
  Si  Si14  1  0.75000000  0.33691498  0.68431631  1.0
  Si  Si15  1  0.25000000  0.66750332  0.31709174  1.0