# generated using pymatgen
data_Tm16Al4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43616529
_cell_length_b   9.43616524
_cell_length_c   9.43616583
_cell_angle_alpha   59.58862597
_cell_angle_beta   59.58862542
_cell_angle_gamma   59.58862101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16Al4OsPt3
_chemical_formula_sum   'Tm16 Al4 Os1 Pt3'
_cell_volume   588.56110884
_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  0.35627433  0.35627433  0.35627433  1.0
  Tm  Tm1  1  0.35052176  0.35052176  0.94353971  1.0
  Tm  Tm2  1  0.35052176  0.94353971  0.35052176  1.0
  Tm  Tm3  1  0.94353971  0.35052176  0.35052176  1.0
  Tm  Tm4  1  0.81055283  0.19286026  0.19286026  1.0
  Tm  Tm5  1  0.19256965  0.80476014  0.80476014  1.0
  Tm  Tm6  1  0.19286026  0.81055283  0.19286026  1.0
  Tm  Tm7  1  0.80476014  0.19256965  0.80476014  1.0
  Tm  Tm8  1  0.19286026  0.19286026  0.81055283  1.0
  Tm  Tm9  1  0.80476014  0.80476014  0.19256965  1.0
  Tm  Tm10  1  0.93666484  0.56255815  0.56255815  1.0
  Tm  Tm11  1  0.55701945  0.93830304  0.93830304  1.0
  Tm  Tm12  1  0.56255815  0.93666484  0.56255815  1.0
  Tm  Tm13  1  0.93830304  0.55701945  0.93830304  1.0
  Tm  Tm14  1  0.56255815  0.56255815  0.93666484  1.0
  Tm  Tm15  1  0.93830304  0.93830304  0.55701945  1.0
  Al  Al16  1  0.57828310  0.57828310  0.57828310  1.0
  Al  Al17  1  0.57899698  0.57899698  0.26545515  1.0
  Al  Al18  1  0.57899698  0.26545515  0.57899698  1.0
  Al  Al19  1  0.26545515  0.57899698  0.57899698  1.0
  Os  Os20  1  0.14180584  0.14180584  0.14180584  1.0
  Pt  Pt21  1  0.14456463  0.14456463  0.57270617  1.0
  Pt  Pt22  1  0.14456463  0.57270617  0.14456463  1.0
  Pt  Pt23  1  0.57270617  0.14456463  0.14456463  1.0