# generated using pymatgen
data_TmMg3(AlAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14013257
_cell_length_b   6.81198686
_cell_length_c   7.87386968
_cell_angle_alpha   87.19055964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg3(AlAu)4
_chemical_formula_sum   'Tm1 Mg3 Al4 Au4'
_cell_volume   221.79613257
_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
  Tm  Tm0  1  0.75000000  0.47854097  0.82484164  1.0
  Mg  Mg1  1  0.25000000  0.02790781  0.33285659  1.0
  Mg  Mg2  1  0.25000000  0.53121471  0.17284950  1.0
  Mg  Mg3  1  0.75000000  0.96661528  0.66653048  1.0
  Al  Al4  1  0.25000000  0.14672218  0.95149299  1.0
  Al  Al5  1  0.25000000  0.64204771  0.55546649  1.0
  Al  Al6  1  0.75000000  0.86634677  0.05375893  1.0
  Al  Al7  1  0.75000000  0.34596405  0.44256573  1.0
  Au  Au8  1  0.25000000  0.25695678  0.63131292  1.0
  Au  Au9  1  0.25000000  0.78216506  0.86273724  1.0
  Au  Au10  1  0.75000000  0.72597838  0.36553457  1.0
  Au  Au11  1  0.75000000  0.22953832  0.14005393  1.0