# generated using pymatgen
data_Tm4AlPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10920592
_cell_length_b   5.74234202
_cell_length_c   11.41947851
_cell_angle_alpha   87.33432998
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlPt11
_chemical_formula_sum   'Tm4 Al1 Pt11'
_cell_volume   269.16775831
_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  0.50000000  0.76263274  0.37337297  1.0
  Tm  Tm1  1  0.50000000  0.70734979  0.86313296  1.0
  Tm  Tm2  1  0.50000000  0.29265021  0.13686704  1.0
  Tm  Tm3  1  0.50000000  0.23736726  0.62662703  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.02364940  0.24143164  1.0
  Pt  Pt6  1  0.00000000  0.97635060  0.75856836  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.00000000  0.52841380  0.24861122  1.0
  Pt  Pt10  1  0.00000000  0.47158620  0.75138878  1.0
  Pt  Pt11  1  0.50000000  0.25936057  0.37750095  1.0
  Pt  Pt12  1  0.50000000  0.20608907  0.89218697  1.0
  Pt  Pt13  1  0.50000000  0.79391093  0.10781303  1.0
  Pt  Pt14  1  0.50000000  0.74063943  0.62249905  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0