# generated using pymatgen
data_Th4MgScGa4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56409796
_cell_length_b   7.56409796
_cell_length_c   4.41852870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgScGa4
_chemical_formula_sum   'Th4 Mg1 Sc1 Ga4'
_cell_volume   252.80867320
_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  0.67165471  0.17879564  0.50000000  1.0
  Th  Th1  1  0.17879564  0.32834529  0.50000000  1.0
  Th  Th2  1  0.82120436  0.67165471  0.50000000  1.0
  Th  Th3  1  0.32834529  0.82120436  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga6  1  0.88179900  0.37200218  0.00000000  1.0
  Ga  Ga7  1  0.37200218  0.11820100  0.00000000  1.0
  Ga  Ga8  1  0.62799782  0.88179900  0.00000000  1.0
  Ga  Ga9  1  0.11820100  0.62799782  0.00000000  1.0