# generated using pymatgen
data_SrLi2ThSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72799457
_cell_length_b   9.72799406
_cell_length_c   6.85103792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.39066144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2ThSi3
_chemical_formula_sum   'Sr2 Li4 Th2 Si6'
_cell_volume   290.39472468
_cell_formula_units_Z   2
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
  Sr  Sr0  1  0.33800236  0.66199764  0.25000000  1.0
  Sr  Sr1  1  0.66199764  0.33800236  0.75000000  1.0
  Li  Li2  1  0.81185793  0.18814207  0.55856031  1.0
  Li  Li3  1  0.18814207  0.81185793  0.44143969  1.0
  Li  Li4  1  0.18814207  0.81185793  0.05856031  1.0
  Li  Li5  1  0.81185793  0.18814207  0.94143969  1.0
  Th  Th6  1  0.55258547  0.44741453  0.25000000  1.0
  Th  Th7  1  0.44741453  0.55258547  0.75000000  1.0
  Si  Si8  1  0.94416997  0.05583003  0.07553864  1.0
  Si  Si9  1  0.05583003  0.94416997  0.92446136  1.0
  Si  Si10  1  0.05583003  0.94416997  0.57553864  1.0
  Si  Si11  1  0.94416997  0.05583003  0.42446136  1.0
  Si  Si12  1  0.71132956  0.28867044  0.25000000  1.0
  Si  Si13  1  0.28867044  0.71132956  0.75000000  1.0