# generated using pymatgen
data_Tm8ZnSi11Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12611207
_cell_length_b   8.13627355
_cell_length_c   7.76256900
_cell_angle_alpha   89.99845797
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95869096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8ZnSi11Pt4
_chemical_formula_sum   'Tm8 Zn1 Si11 Pt4'
_cell_volume   444.65694725
_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  0.51189824  0.02379548  0.24718438  1.0
  Tm  Tm1  1  0.49001745  0.98003589  0.75287294  1.0
  Tm  Tm2  1  0.98124559  0.48797337  0.24593882  1.0
  Tm  Tm3  1  0.02269610  0.51217360  0.75375860  1.0
  Tm  Tm4  1  0.50672878  0.48797337  0.24593882  1.0
  Tm  Tm5  1  0.48947649  0.51217360  0.75375860  1.0
  Tm  Tm6  1  0.99779506  0.99559011  0.25161691  1.0
  Tm  Tm7  1  0.99745819  0.99491638  0.74964563  1.0
  Zn  Zn8  1  0.16296665  0.32593229  0.00054654  1.0
  Si  Si9  1  0.83498449  0.66996898  0.99724328  1.0
  Si  Si10  1  0.66958563  0.83639510  0.00337423  1.0
  Si  Si11  1  0.83446624  0.66893349  0.49974338  1.0
  Si  Si12  1  0.32903453  0.16488334  0.99678837  1.0
  Si  Si13  1  0.16497830  0.32995660  0.50188319  1.0
  Si  Si14  1  0.16681047  0.83639510  0.00337423  1.0
  Si  Si15  1  0.33074176  0.16464925  0.50099236  1.0
  Si  Si16  1  0.83584781  0.16488334  0.99678837  1.0
  Si  Si17  1  0.66879512  0.83447352  0.49944823  1.0
  Si  Si18  1  0.83390649  0.16464925  0.50099236  1.0
  Si  Si19  1  0.16567940  0.83447352  0.49944823  1.0
  Pt  Pt20  1  0.33770654  0.67541308  0.03439461  1.0
  Pt  Pt21  1  0.66737366  0.33474632  0.96673717  1.0
  Pt  Pt22  1  0.66675517  0.33350934  0.53409714  1.0
  Pt  Pt23  1  0.33305183  0.66610467  0.46343563  1.0