# generated using pymatgen
data_Sm6Al25Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86575720
_cell_length_b   8.86575799
_cell_length_c   9.58169561
_cell_angle_alpha   90.23570416
_cell_angle_beta   89.76429501
_cell_angle_gamma   119.75661474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6Al25Os7
_chemical_formula_sum   'Sm6 Al25 Os7'
_cell_volume   653.82224352
_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
  Sm  Sm0  1  0.19242633  0.38250697  0.24449328  1.0
  Sm  Sm1  1  0.80757367  0.61749303  0.75550672  1.0
  Sm  Sm2  1  0.61749303  0.80757367  0.24449328  1.0
  Sm  Sm3  1  0.38250697  0.19242633  0.75550672  1.0
  Sm  Sm4  1  0.19301925  0.80698075  0.25709967  1.0
  Sm  Sm5  1  0.80698075  0.19301925  0.74290033  1.0
  Al  Al6  1  0.32610772  0.67389228  0.01470994  1.0
  Al  Al7  1  0.67389228  0.32610772  0.98529006  1.0
  Al  Al8  1  0.66667544  0.33332456  0.51441231  1.0
  Al  Al9  1  0.33332456  0.66667544  0.48558769  1.0
  Al  Al10  1  0.16368991  0.32716567  0.56973090  1.0
  Al  Al11  1  0.83631009  0.67283433  0.43026910  1.0
  Al  Al12  1  0.67283433  0.83631009  0.56973090  1.0
  Al  Al13  1  0.85249672  0.67734681  0.08089698  1.0
  Al  Al14  1  0.32716567  0.16368991  0.43026910  1.0
  Al  Al15  1  0.14750328  0.32265319  0.91910302  1.0
  Al  Al16  1  0.16347857  0.83652143  0.57743301  1.0
  Al  Al17  1  0.32265319  0.14750328  0.08089698  1.0
  Al  Al18  1  0.83652143  0.16347857  0.42256699  1.0
  Al  Al19  1  0.67734681  0.85249672  0.91910302  1.0
  Al  Al20  1  0.83681427  0.16318573  0.07600980  1.0
  Al  Al21  1  0.16318573  0.83681427  0.92399020  1.0
  Al  Al22  1  0.56336267  0.12162924  0.24961292  1.0
  Al  Al23  1  0.43663733  0.87837076  0.75038708  1.0
  Al  Al24  1  0.87837076  0.43663733  0.24961292  1.0
  Al  Al25  1  0.12162924  0.56336267  0.75038708  1.0
  Al  Al26  1  0.56658667  0.43341333  0.25950104  1.0
  Al  Al27  1  0.43341333  0.56658667  0.74049896  1.0
  Al  Al28  1  0.99818486  0.00181514  0.25065019  1.0
  Al  Al29  1  0.00181514  0.99818486  0.74934981  1.0
  Al  Al30  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os32  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  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