# generated using pymatgen
data_Tm4ZnPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07957455
_cell_length_b   5.73366156
_cell_length_c   11.45817399
_cell_angle_alpha   88.56379006
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ZnPt11
_chemical_formula_sum   'Tm4 Zn1 Pt11'
_cell_volume   267.93280170
_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  0.75544901  0.37377085  1.0
  Tm  Tm1  1  0.50000000  0.72755278  0.86842441  1.0
  Tm  Tm2  1  0.50000000  0.27244722  0.13157559  1.0
  Tm  Tm3  1  0.50000000  0.24455099  0.62622915  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.00000000  0.01210770  0.24475000  1.0
  Pt  Pt6  1  0.00000000  0.98789230  0.75525000  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  0.51459373  0.24834138  1.0
  Pt  Pt10  1  0.00000000  0.48540627  0.75165862  1.0
  Pt  Pt11  1  0.50000000  0.25308405  0.37633123  1.0
  Pt  Pt12  1  0.50000000  0.22725573  0.88367182  1.0
  Pt  Pt13  1  0.50000000  0.77274427  0.11632818  1.0
  Pt  Pt14  1  0.50000000  0.74691595  0.62366877  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.50000000  1.0