# generated using pymatgen
data_SmU7(B6W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70077586
_cell_length_b   9.30959022
_cell_length_c   11.40228702
_cell_angle_alpha   90.02038707
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmU7(B6W)4
_chemical_formula_sum   'Sm1 U7 B24 W4'
_cell_volume   392.83962616
_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  0.00000000  0.33563279  0.40795802  1.0
  U  U1  1  0.00000000  0.66482586  0.59247608  1.0
  U  U2  1  0.00000000  0.83533669  0.09213288  1.0
  U  U3  1  0.00000000  0.16508329  0.90754198  1.0
  U  U4  1  0.00000000  0.95655391  0.39603778  1.0
  U  U5  1  0.00000000  0.04306872  0.60446246  1.0
  U  U6  1  0.00000000  0.45653483  0.10473189  1.0
  U  U7  1  0.00000000  0.54359832  0.89523239  1.0
  B  B8  1  0.50000000  0.55392085  0.43215025  1.0
  B  B9  1  0.50000000  0.45032688  0.56994747  1.0
  B  B10  1  0.50000000  0.04976526  0.06704727  1.0
  B  B11  1  0.50000000  0.94947881  0.93165577  1.0
  B  B12  1  0.50000000  0.74414516  0.42470464  1.0
  B  B13  1  0.50000000  0.25467973  0.57766166  1.0
  B  B14  1  0.50000000  0.24331482  0.07514481  1.0
  B  B15  1  0.50000000  0.75629804  0.92406356  1.0
  B  B16  1  0.50000000  0.80437848  0.27347846  1.0
  B  B17  1  0.50000000  0.19613163  0.72661947  1.0
  B  B18  1  0.50000000  0.30234929  0.22393262  1.0
  B  B19  1  0.50000000  0.69630657  0.77416753  1.0
  B  B20  1  0.50000000  0.64543916  0.18731894  1.0
  B  B21  1  0.50000000  0.35503562  0.81296748  1.0
  B  B22  1  0.50000000  0.14262657  0.31156293  1.0
  B  B23  1  0.50000000  0.85460387  0.68769107  1.0
  B  B24  1  0.50000000  0.98655391  0.21904202  1.0
  B  B25  1  0.50000000  0.01318713  0.78067482  1.0
  B  B26  1  0.50000000  0.48923682  0.27908739  1.0
  B  B27  1  0.50000000  0.51382908  0.71972789  1.0
  B  B28  1  0.50000000  0.64183209  0.03912027  1.0
  B  B29  1  0.50000000  0.35936600  0.96105621  1.0
  B  B30  1  0.50000000  0.13610582  0.46213607  1.0
  B  B31  1  0.50000000  0.85981862  0.53936735  1.0
  W  W32  1  0.00000000  0.64935615  0.31839778  1.0
  W  W33  1  0.00000000  0.35447801  0.68343234  1.0
  W  W34  1  0.00000000  0.14236360  0.17734505  1.0
  W  W35  1  0.00000000  0.85443865  0.81992141  1.0