# generated using pymatgen
data_Tm4CdPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10478786
_cell_length_b   5.76358624
_cell_length_c   11.54405497
_cell_angle_alpha   88.66095336
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4CdPt11
_chemical_formula_sum   'Tm4 Cd1 Pt11'
_cell_volume   273.03811995
_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  0.75503521  0.37542401  1.0
  Tm  Tm1  1  0.50000000  0.72582799  0.86533336  1.0
  Tm  Tm2  1  0.50000000  0.27417201  0.13466664  1.0
  Tm  Tm3  1  0.50000000  0.24496479  0.62457599  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01185490  0.25015565  1.0
  Pt  Pt6  1  0.00000000  0.98814510  0.74984435  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  0.51352390  0.25010573  1.0
  Pt  Pt10  1  0.00000000  0.48647610  0.74989427  1.0
  Pt  Pt11  1  0.50000000  0.25361042  0.37724246  1.0
  Pt  Pt12  1  0.50000000  0.23622880  0.87741178  1.0
  Pt  Pt13  1  0.50000000  0.76377120  0.12258822  1.0
  Pt  Pt14  1  0.50000000  0.74638958  0.62275754  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0