# generated using pymatgen
data_Y5TmAl16Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88771691
_cell_length_b   8.90104345
_cell_length_c   8.90104323
_cell_angle_alpha   59.90098422
_cell_angle_beta   60.04950194
_cell_angle_gamma   60.04950550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5TmAl16Os7
_chemical_formula_sum   'Y5 Tm1 Al16 Os7'
_cell_volume   497.91484598
_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
  Y  Y0  1  0.71047724  0.71058173  0.28952276  1.0
  Y  Y1  1  0.28941827  0.71058173  0.28952276  1.0
  Y  Y2  1  0.71168677  0.28831323  0.28831323  1.0
  Y  Y3  1  0.28941827  0.28952276  0.71058173  1.0
  Y  Y4  1  0.71047724  0.28952276  0.71058173  1.0
  Tm  Tm5  1  0.28763665  0.71236335  0.71236335  1.0
  Al  Al6  1  0.87926184  0.87843768  0.36303664  1.0
  Al  Al7  1  0.87926184  0.36303664  0.87843768  1.0
  Al  Al8  1  0.36192394  0.87894909  0.87894909  1.0
  Al  Al9  1  0.88017488  0.87894909  0.87894909  1.0
  Al  Al10  1  0.12105091  0.11982512  0.63807606  1.0
  Al  Al11  1  0.12105091  0.63807606  0.11982512  1.0
  Al  Al12  1  0.63696336  0.12073816  0.12073816  1.0
  Al  Al13  1  0.12156232  0.12073816  0.12073816  1.0
  Al  Al14  1  0.66960487  0.66979079  0.99100047  1.0
  Al  Al15  1  0.66960487  0.99100047  0.66979079  1.0
  Al  Al16  1  0.99233743  0.66951989  0.66951989  1.0
  Al  Al17  1  0.66862479  0.66951989  0.66951989  1.0
  Al  Al18  1  0.33048011  0.33137521  0.00766257  1.0
  Al  Al19  1  0.33048011  0.00766257  0.33137521  1.0
  Al  Al20  1  0.00899953  0.33039513  0.33039513  1.0
  Al  Al21  1  0.33020921  0.33039513  0.33039513  1.0
  Os  Os22  1  0.99958183  0.00041817  0.00041817  1.0
  Os  Os23  1  0.00077522  0.99922478  0.50076994  1.0
  Os  Os24  1  0.49923006  0.99922478  0.50076994  1.0
  Os  Os25  1  0.99985011  0.50014989  0.50014989  1.0
  Os  Os26  1  0.49923006  0.50076994  0.99922478  1.0
  Os  Os27  1  0.00077522  0.50076994  0.99922478  1.0
  Os  Os28  1  0.49985011  0.00014989  0.00014989  1.0