# generated using pymatgen
data_Li4Th3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41889702
_cell_length_b   6.73908589
_cell_length_c   8.29192870
_cell_angle_alpha   113.97662646
_cell_angle_beta   105.45359898
_cell_angle_gamma   89.99999783
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Th3Si4
_chemical_formula_sum   'Li4 Th3 Si4'
_cell_volume   215.81406614
_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  0.66974762  0.98330605  0.33949424  1.0
  Li  Li1  1  0.33025238  0.01669395  0.66050576  1.0
  Li  Li2  1  0.33025238  0.64381180  0.66050576  1.0
  Li  Li3  1  0.66974762  0.35618820  0.33949424  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th5  1  0.12952541  0.62952541  0.25905082  1.0
  Th  Th6  1  0.87047459  0.37047459  0.74094918  1.0
  Si  Si7  1  0.50000000  0.68025555  0.00000000  1.0
  Si  Si8  1  0.50000000  0.31974445  1.00000000  1.0
  Si  Si9  1  0.78669238  0.78669238  0.57338475  1.0
  Si  Si10  1  0.21330762  0.21330762  0.42661525  1.0