# generated using pymatgen
data_Th3MgAl2Cu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07391746
_cell_length_b   7.07391841
_cell_length_c   4.31882605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.09454571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3MgAl2Cu3
_chemical_formula_sum   'Th3 Mg1 Al2 Cu3'
_cell_volume   188.84565195
_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  0.41279773  0.41279773  0.50000000  1.0
  Th  Th1  1  0.57851701  0.00320472  0.50000000  1.0
  Th  Th2  1  0.00320472  0.57851701  0.50000000  1.0
  Mg  Mg3  1  0.76475188  0.76475188  0.00000000  1.0
  Al  Al4  1  0.23613037  0.00561714  0.00000000  1.0
  Al  Al5  1  0.00561714  0.23613037  0.00000000  1.0
  Cu  Cu6  1  0.66596276  0.32426505  0.00000000  1.0
  Cu  Cu7  1  0.32426505  0.66596276  0.00000000  1.0
  Cu  Cu8  1  0.00875333  0.00875333  0.50000000  1.0