# generated using pymatgen
data_Tb3Mg(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32573298
_cell_length_b   6.83538087
_cell_length_c   7.72217885
_cell_angle_alpha   92.81793761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Mg(AlPt)4
_chemical_formula_sum   'Tb3 Mg1 Al4 Pt4'
_cell_volume   228.05353747
_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
  Tb  Tb0  1  0.25000000  0.52832842  0.81779850  1.0
  Tb  Tb1  1  0.75000000  0.97494072  0.32973241  1.0
  Tb  Tb2  1  0.75000000  0.46778825  0.18041103  1.0
  Mg  Mg3  1  0.25000000  0.02973592  0.67766703  1.0
  Al  Al4  1  0.25000000  0.13335905  0.05264361  1.0
  Al  Al5  1  0.25000000  0.64743518  0.44131596  1.0
  Al  Al6  1  0.75000000  0.86348523  0.93502967  1.0
  Al  Al7  1  0.75000000  0.35767589  0.56441997  1.0
  Pt  Pt8  1  0.25000000  0.27246951  0.38389821  1.0
  Pt  Pt9  1  0.25000000  0.77263523  0.12622277  1.0
  Pt  Pt10  1  0.75000000  0.73131714  0.61947810  1.0
  Pt  Pt11  1  0.75000000  0.22082945  0.87138274  1.0