# generated using pymatgen
data_TbMg3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12989973
_cell_length_b   6.62066110
_cell_length_c   7.71247374
_cell_angle_alpha   93.40383349
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMg3(AlPt)4
_chemical_formula_sum   'Tb1 Mg3 Al4 Pt4'
_cell_volume   210.50757562
_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  0.75000000  0.47759283  0.17172146  1.0
  Mg  Mg1  1  0.25000000  0.02544829  0.66473652  1.0
  Mg  Mg2  1  0.25000000  0.53851217  0.82504237  1.0
  Mg  Mg3  1  0.75000000  0.96176082  0.34067862  1.0
  Al  Al4  1  0.25000000  0.14254010  0.04553494  1.0
  Al  Al5  1  0.25000000  0.64164650  0.44904535  1.0
  Al  Al6  1  0.75000000  0.86535535  0.94579716  1.0
  Al  Al7  1  0.75000000  0.35292828  0.55674254  1.0
  Pt  Pt8  1  0.25000000  0.25412685  0.37159410  1.0
  Pt  Pt9  1  0.25000000  0.79013873  0.13937889  1.0
  Pt  Pt10  1  0.75000000  0.72641641  0.63139060  1.0
  Pt  Pt11  1  0.75000000  0.22353267  0.85833644  1.0