# generated using pymatgen
data_CeTh3(MgSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31761775
_cell_length_b   7.31761775
_cell_length_c   4.41655877
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.77991710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTh3(MgSi2)2
_chemical_formula_sum   'Ce1 Th3 Mg2 Si4'
_cell_volume   236.49406650
_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
  Ce  Ce0  1  0.32031624  0.82031624  0.50000000  1.0
  Th  Th1  1  0.67850632  0.17850632  0.50000000  1.0
  Th  Th2  1  0.17824260  0.32072655  0.50000000  1.0
  Th  Th3  1  0.82072655  0.67824260  0.50000000  1.0
  Mg  Mg4  1  0.00054933  0.99959407  0.00000000  1.0
  Mg  Mg5  1  0.49959407  0.50054933  0.00000000  1.0
  Si  Si6  1  0.88234665  0.38234665  0.00000000  1.0
  Si  Si7  1  0.38430028  0.11979745  0.00000000  1.0
  Si  Si8  1  0.61979745  0.88430028  0.00000000  1.0
  Si  Si9  1  0.11562053  0.61562053  0.00000000  1.0