# generated using pymatgen
data_Tm6Al24GaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76649575
_cell_length_b   8.76649656
_cell_length_c   9.45187764
_cell_angle_alpha   89.99208452
_cell_angle_beta   90.00791493
_cell_angle_gamma   119.71279377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Al24GaOs7
_chemical_formula_sum   'Tm6 Al24 Ga1 Os7'
_cell_volume   630.88533530
_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  0.80361126  0.19638874  0.74393375  1.0
  Tm  Tm1  1  0.19638874  0.80361126  0.25606625  1.0
  Tm  Tm2  1  0.38697827  0.19173580  0.75243712  1.0
  Tm  Tm3  1  0.61302173  0.80826420  0.24756288  1.0
  Tm  Tm4  1  0.80826420  0.61302173  0.75243712  1.0
  Tm  Tm5  1  0.19173580  0.38697827  0.24756288  1.0
  Al  Al6  1  0.67245784  0.32754216  0.97963006  1.0
  Al  Al7  1  0.32754216  0.67245784  0.02036994  1.0
  Al  Al8  1  0.33351262  0.66648738  0.48098555  1.0
  Al  Al9  1  0.66648738  0.33351262  0.51901445  1.0
  Al  Al10  1  0.83646487  0.16353513  0.42194864  1.0
  Al  Al11  1  0.16353513  0.83646487  0.57805136  1.0
  Al  Al12  1  0.32623555  0.16334061  0.42676329  1.0
  Al  Al13  1  0.16327859  0.83672141  0.92165543  1.0
  Al  Al14  1  0.67376445  0.83665939  0.57323671  1.0
  Al  Al15  1  0.83672141  0.16327859  0.07834457  1.0
  Al  Al16  1  0.83665939  0.67376445  0.42676329  1.0
  Al  Al17  1  0.67814753  0.85168560  0.91799480  1.0
  Al  Al18  1  0.16334061  0.32623555  0.57323671  1.0
  Al  Al19  1  0.32185247  0.14831440  0.08200520  1.0
  Al  Al20  1  0.14831440  0.32185247  0.91799480  1.0
  Al  Al21  1  0.85168560  0.67814753  0.08200520  1.0
  Al  Al22  1  0.43503806  0.56496194  0.74300967  1.0
  Al  Al23  1  0.56496194  0.43503806  0.25699033  1.0
  Al  Al24  1  0.12103562  0.56227755  0.75049999  1.0
  Al  Al25  1  0.87896438  0.43772245  0.24950001  1.0
  Al  Al26  1  0.43772245  0.87896438  0.75049999  1.0
  Al  Al27  1  0.56227755  0.12103562  0.24950001  1.0
  Al  Al28  1  0.00143565  0.99856435  0.74943253  1.0
  Al  Al29  1  0.99856435  0.00143565  0.25056747  1.0
  Ga  Ga30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os36  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os37  1  0.00000000  0.00000000  0.50000000  1.0