# generated using pymatgen
data_Th2MgGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42984773
_cell_length_b   7.43178244
_cell_length_c   4.40712508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2MgGaSi
_chemical_formula_sum   'Th4 Mg2 Ga2 Si2'
_cell_volume   243.34827751
_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
  Th  Th0  1  0.67647073  0.17799290  0.50000000  1.0
  Th  Th1  1  0.17647073  0.32200710  0.50000000  1.0
  Th  Th2  1  0.82333765  0.67487353  0.50000000  1.0
  Th  Th3  1  0.32333765  0.82512647  0.50000000  1.0
  Mg  Mg4  1  0.99889664  0.99996194  0.00000000  1.0
  Mg  Mg5  1  0.49889664  0.50003806  0.00000000  1.0
  Ga  Ga6  1  0.62037919  0.88037923  0.00000000  1.0
  Ga  Ga7  1  0.12037919  0.61962077  0.00000000  1.0
  Si  Si8  1  0.88091579  0.37991415  0.00000000  1.0
  Si  Si9  1  0.38091579  0.12008585  0.00000000  1.0