# generated using pymatgen
data_Th4Mg2Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49564996
_cell_length_b   7.49564996
_cell_length_c   4.40220990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.53677436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Mg2Ga3Si
_chemical_formula_sum   'Th4 Mg2 Ga3 Si1'
_cell_volume   247.32628926
_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
  Th  Th0  1  0.67925585  0.17925585  0.50000000  1.0
  Th  Th1  1  0.17488288  0.32363329  0.50000000  1.0
  Th  Th2  1  0.82363329  0.67488288  0.50000000  1.0
  Th  Th3  1  0.32308268  0.82308268  0.50000000  1.0
  Mg  Mg4  1  0.99914963  0.99916995  0.00000000  1.0
  Mg  Mg5  1  0.49916995  0.49914963  0.00000000  1.0
  Ga  Ga6  1  0.37876568  0.12161709  0.00000000  1.0
  Ga  Ga7  1  0.62161709  0.87876568  0.00000000  1.0
  Ga  Ga8  1  0.11970179  0.61970179  0.00000000  1.0
  Si  Si9  1  0.88074017  0.38074017  0.00000000  1.0