# generated using pymatgen
data_Th2MgGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55954616
_cell_length_b   7.55954616
_cell_length_c   4.39364938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2MgGa2
_chemical_formula_sum   'Th4 Mg2 Ga4'
_cell_volume   251.08273048
_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  0.67651649  0.17651649  0.50000000  1.0
  Th  Th1  1  0.32348351  0.82348351  0.50000000  1.0
  Th  Th2  1  0.17651649  0.32348351  0.50000000  1.0
  Th  Th3  1  0.82348351  0.67651649  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
  Ga  Ga6  1  0.12195356  0.62195356  0.00000000  1.0
  Ga  Ga7  1  0.87804644  0.37804644  0.00000000  1.0
  Ga  Ga8  1  0.62195356  0.87804644  0.00000000  1.0
  Ga  Ga9  1  0.37804644  0.12195356  0.00000000  1.0