# generated using pymatgen
data_TmMg3(AlPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11767892
_cell_length_b   6.55632669
_cell_length_c   7.72053919
_cell_angle_alpha   93.04650384
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg3(AlPt)4
_chemical_formula_sum   'Tm1 Mg3 Al4 Pt4'
_cell_volume   208.13565597
_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  0.47579837  0.17233276  1.0
  Mg  Mg1  1  0.25000000  0.02796900  0.66652698  1.0
  Mg  Mg2  1  0.25000000  0.53711344  0.82512101  1.0
  Mg  Mg3  1  0.75000000  0.96219755  0.33962739  1.0
  Al  Al4  1  0.25000000  0.14344248  0.04631697  1.0
  Al  Al5  1  0.25000000  0.64221593  0.44796632  1.0
  Al  Al6  1  0.75000000  0.86256438  0.94641333  1.0
  Al  Al7  1  0.75000000  0.35285587  0.55610861  1.0
  Pt  Pt8  1  0.25000000  0.25632182  0.36855344  1.0
  Pt  Pt9  1  0.25000000  0.78500800  0.13856502  1.0
  Pt  Pt10  1  0.75000000  0.72840475  0.63136407  1.0
  Pt  Pt11  1  0.75000000  0.22610941  0.86110411  1.0