# generated using pymatgen
data_Li4Pr2ThSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43181217
_cell_length_b   6.76660794
_cell_length_c   8.37400576
_cell_angle_alpha   113.83001108
_cell_angle_beta   105.34421437
_cell_angle_gamma   89.99999818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Pr2ThSi4
_chemical_formula_sum   'Li4 Pr2 Th1 Si4'
_cell_volume   219.89239705
_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  0.67021408  0.97982072  0.34042615  1.0
  Li  Li1  1  0.32978592  0.02017928  0.65957385  1.0
  Li  Li2  1  0.32978592  0.63939557  0.65957385  1.0
  Li  Li3  1  0.67021408  0.36060443  0.34042615  1.0
  Pr  Pr4  1  0.13305166  0.63305166  0.26610531  1.0
  Pr  Pr5  1  0.86694834  0.36694834  0.73389469  1.0
  Th  Th6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.50000000  0.67876253  0.00000000  1.0
  Si  Si8  1  0.50000000  0.32123747  1.00000000  1.0
  Si  Si9  1  0.79050626  0.79050626  0.58101053  1.0
  Si  Si10  1  0.20949374  0.20949374  0.41898947  1.0