# generated using pymatgen
data_TmMg(AlPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17795067
_cell_length_b   6.71200881
_cell_length_c   7.69795260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMg(AlPt)2
_chemical_formula_sum   'Tm2 Mg2 Al4 Pt4'
_cell_volume   215.86938737
_cell_formula_units_Z   2
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  0.97225686  0.33157816  1.0
  Tm  Tm1  1  0.75000000  0.47225686  0.16842184  1.0
  Mg  Mg2  1  0.25000000  0.02915716  0.67662204  1.0
  Mg  Mg3  1  0.25000000  0.52915716  0.82337796  1.0
  Al  Al4  1  0.25000000  0.14117243  0.05034832  1.0
  Al  Al5  1  0.25000000  0.64117243  0.44965168  1.0
  Al  Al6  1  0.75000000  0.86039506  0.93632395  1.0
  Al  Al7  1  0.75000000  0.36039506  0.56367605  1.0
  Pt  Pt8  1  0.25000000  0.27079353  0.37181501  1.0
  Pt  Pt9  1  0.25000000  0.77079353  0.12818499  1.0
  Pt  Pt10  1  0.75000000  0.72622396  0.62970823  1.0
  Pt  Pt11  1  0.75000000  0.22622396  0.87029177  1.0