# generated using pymatgen
data_CeThMgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37388379
_cell_length_b   7.38063840
_cell_length_c   4.38420360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00045795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThMgSi2
_chemical_formula_sum   'Ce2 Th2 Mg2 Si4'
_cell_volume   238.60576499
_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
  Ce  Ce0  1  0.82019284  0.67925572  0.50000000  1.0
  Ce  Ce1  1  0.32002740  0.82083232  0.50000000  1.0
  Th  Th2  1  0.67814886  0.17927970  0.50000000  1.0
  Th  Th3  1  0.17817601  0.32070295  0.50000000  1.0
  Mg  Mg4  1  0.00002112  0.99799956  0.00000000  1.0
  Mg  Mg5  1  0.50008784  0.50204236  0.00000000  1.0
  Si  Si6  1  0.88594598  0.38164569  0.00000000  1.0
  Si  Si7  1  0.38595119  0.11831892  0.00000000  1.0
  Si  Si8  1  0.61569764  0.88844747  0.00000000  1.0
  Si  Si9  1  0.11575211  0.61147531  0.00000000  1.0