# generated using pymatgen
data_Sm3Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86046115
_cell_length_b   19.64681851
_cell_length_c   55.16376467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Al
_chemical_formula_sum   'Sm45 Al15'
_cell_volume   4183.93873218
_cell_formula_units_Z   15
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  Sm1  1  0.707763  0.491881  0.260595  1
  Sm  Sm2  1  0.354000  0.090203  0.290204  1
  Sm  Sm3  1  0.518895  -0.004217  0.234372  1
  Sm  Sm4  1  0.201676  0.417382  0.306445  1
  Sm  Sm5  1  1.070138  0.173493  0.235133  1
  Sm  Sm6  1  0.978336  0.823468  0.240152  1
  Sm  Sm7  1  0.250138  0.636200  0.233285  1
  Sm  Sm8  1  0.696118  0.265949  0.281539  1
  Sm  Sm9  1  0.464321  0.855074  0.298290  1
  Sm  Sm10  1  0.700106  0.342181  0.346559  1
  Sm  Sm11  1  0.629485  -0.020233  0.391855  1
  Sm  Sm12  1  0.709679  0.695544  0.283414  1
  Sm  Sm13  1  0.190964  0.258545  0.385352  1
  Sm  Sm14  1  1.077289  -0.034071  0.337416  1
  Sm  Sm15  1  1.128763  0.722409  0.339804  1
  Sm  Sm16  1  0.685009  0.554223  0.345334  1
  Sm  Sm17  1  0.694725  0.130233  0.346826  1
  Sm  Sm18  1  0.619686  0.701508  0.396689  1
  Sm  Sm19  1  0.674849  0.163677  0.428685  1
  Sm  Sm20  1  0.623646  0.839936  0.458799  1
  Sm  Sm21  1  0.132159  0.560029  0.412387  1
  Sm  Sm22  1  0.194592  0.163939  0.483140  1
  Sm  Sm23  1  1.114532  0.842672  0.402813  1
  Sm  Sm24  1  0.168608  0.456537  0.466567  1
  Sm  Sm25  1  0.674302  0.396501  0.413233  1
  Sm  Sm26  1  0.146930  0.002272  0.443847  1
  Sm  Sm27  1  0.632334  0.616169  0.470482  1
  Sm  Sm28  1  0.670904  0.023267  0.496089  1
  Sm  Sm29  1  0.599424  0.655772  0.551680  1
  Sm  Sm30  1  0.648271  0.446877  0.523259  1
  Sm  Sm31  1  0.217241  0.055026  0.549090  1
  Sm  Sm32  1  1.108759  0.742093  0.505822  1
  Sm  Sm33  1  0.182681  0.289271  0.542368  1
  Sm  Sm34  1  0.696295  0.309232  0.486316  1
  Sm  Sm35  1  0.574524  0.876087  0.540703  1
  Sm  Sm36  1  0.234008  0.503231  0.572021  1
  Sm  Sm37  1  0.905836  0.942048  0.591996  1
  Sm  Sm38  1  0.377298  0.509334  0.653448  1
  Sm  Sm39  1  0.453296  0.341800  0.597422  1
  Sm  Sm40  1  0.304329  -0.048492  0.648818  1
  Sm  Sm41  1  0.969924  0.634223  0.611255  1
  Sm  Sm42  1  0.394693  0.170478  0.647831  1
  Sm  Sm43  1  0.856902  0.179838  0.589046  1
  Sm  Sm44  1  0.546665  0.794756  0.614199  1
  Sm  Sm45  1  0.894673  0.334702  0.653890  1
  Al  Al46  1  0.200446  0.578565  0.298062  1
  Al  Al47  1  0.193502  0.356976  0.251094  1
  Al  Al48  1  0.958777  -0.038162  0.278054  1
  Al  Al49  1  0.187657  0.446904  0.370292  1
  Al  Al50  1  0.201838  0.235974  0.323840  1
  Al  Al51  1  0.608500  0.843617  0.356806  1
  Al  Al52  1  0.183262  0.294046  0.441808  1
  Al  Al53  1  0.160816  0.099848  0.389959  1
  Al  Al54  1  1.125186  0.717212  0.442984  1
  Al  Al55  1  0.700407  0.169075  0.528740  1
  Al  Al56  1  1.128160  0.901552  0.496985  1
  Al  Al57  1  0.136587  0.572255  0.514489  1
  Al  Al58  1  0.381162  0.061616  0.606231  1
  Al  Al59  1  1.064896  0.774483  0.569497  1
  Al  Al60  1  0.865256  0.459977  0.614978  1
