# generated using pymatgen
data_Tm6AlNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21972910
_cell_length_b   8.21972989
_cell_length_c   8.21972987
_cell_angle_alpha   113.06537162
_cell_angle_beta   110.54189293
_cell_angle_gamma   104.91149099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6AlNiOs
_chemical_formula_sum   'Tm12 Al2 Ni2 Os2'
_cell_volume   425.27994720
_cell_formula_units_Z   2
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  0.43636252  0.24252678  0.19383575  1.0
  Tm  Tm1  1  0.56363748  0.75747322  0.80616425  1.0
  Tm  Tm2  1  0.04869103  0.24252678  0.80616425  1.0
  Tm  Tm3  1  0.95130897  0.75747322  0.19383575  1.0
  Tm  Tm4  1  0.18160953  0.28128166  0.46289019  1.0
  Tm  Tm5  1  0.81839047  0.71871834  0.53710981  1.0
  Tm  Tm6  1  0.18160953  0.71871834  0.90032787  1.0
  Tm  Tm7  1  0.81839047  0.28128166  0.09967213  1.0
  Tm  Tm8  1  0.32928000  0.64355342  0.31427542  1.0
  Tm  Tm9  1  0.67072000  0.35644658  0.68572458  1.0
  Tm  Tm10  1  0.32928000  0.01500358  0.68572458  1.0
  Tm  Tm11  1  0.67072000  0.98499642  0.31427542  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11631785  0.61631785  0.50000000  1.0
  Ni  Ni15  1  0.88368215  0.38368215  0.50000000  1.0
  Os  Os16  1  0.32389066  0.00000000  0.32389066  1.0
  Os  Os17  1  0.67610934  1.00000000  0.67610934  1.0