# generated using pymatgen
data_Tm6Al13Mo3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89683802
_cell_length_b   8.89683864
_cell_length_c   8.89683872
_cell_angle_alpha   59.64873672
_cell_angle_beta   59.64873735
_cell_angle_gamma   59.64873140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al13Mo3Os7
_chemical_formula_sum   'Tm6 Al13 Mo3 Os7'
_cell_volume   493.98288988
_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  0.70785006  0.70785006  0.28740295  1.0
  Tm  Tm1  1  0.29274584  0.70875714  0.29274584  1.0
  Tm  Tm2  1  0.70875714  0.29274584  0.29274584  1.0
  Tm  Tm3  1  0.29274584  0.29274584  0.70875714  1.0
  Tm  Tm4  1  0.70785006  0.28740295  0.70785006  1.0
  Tm  Tm5  1  0.28740295  0.70785006  0.70785006  1.0
  Al  Al6  1  0.88037554  0.88037554  0.88037554  1.0
  Al  Al7  1  0.12067312  0.12067312  0.63820495  1.0
  Al  Al8  1  0.12067312  0.63820495  0.12067312  1.0
  Al  Al9  1  0.63820495  0.12067312  0.12067312  1.0
  Al  Al10  1  0.12269321  0.12269321  0.12269321  1.0
  Al  Al11  1  0.66965513  0.66965513  0.99593289  1.0
  Al  Al12  1  0.66965513  0.99593289  0.66965513  1.0
  Al  Al13  1  0.99593289  0.66965513  0.66965513  1.0
  Al  Al14  1  0.66388727  0.66388727  0.66388727  1.0
  Al  Al15  1  0.33070029  0.33070029  0.00988113  1.0
  Al  Al16  1  0.33070029  0.00988113  0.33070029  1.0
  Al  Al17  1  0.00988113  0.33070029  0.33070029  1.0
  Al  Al18  1  0.33151257  0.33151257  0.33151257  1.0
  Mo  Mo19  1  0.87739161  0.87739161  0.36279259  1.0
  Mo  Mo20  1  0.87739161  0.36279259  0.87739161  1.0
  Mo  Mo21  1  0.36279259  0.87739161  0.87739161  1.0
  Os  Os22  1  0.00498702  0.00498702  0.00498702  1.0
  Os  Os23  1  0.99750655  0.99750655  0.49650087  1.0
  Os  Os24  1  0.50444377  0.99514015  0.50444377  1.0
  Os  Os25  1  0.99514015  0.50444377  0.50444377  1.0
  Os  Os26  1  0.50444377  0.50444377  0.99514015  1.0
  Os  Os27  1  0.99750655  0.49650087  0.99750655  1.0
  Os  Os28  1  0.49650087  0.99750655  0.99750655  1.0