# generated using pymatgen
data_LaThMgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43478430
_cell_length_b   7.43478430
_cell_length_c   4.41579561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.15640702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaThMgSi2
_chemical_formula_sum   'La2 Th2 Mg2 Si4'
_cell_volume   244.03788160
_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
  La  La0  1  0.17977700  0.32022300  0.50000000  1.0
  La  La1  1  0.82022300  0.67977700  0.50000000  1.0
  Th  Th2  1  0.67785756  0.17785756  0.50000000  1.0
  Th  Th3  1  0.32214244  0.82214244  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si6  1  0.11661642  0.61661642  0.00000000  1.0
  Si  Si7  1  0.88338358  0.38338358  0.00000000  1.0
  Si  Si8  1  0.61270301  0.88729699  0.00000000  1.0
  Si  Si9  1  0.38729699  0.11270301  0.00000000  1.0