# generated using pymatgen
data_TmUB6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55115611
_cell_length_b   9.40930770
_cell_length_c   11.50701612
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUB6W
_chemical_formula_sum   'Tm4 U4 B24 W4'
_cell_volume   384.49452262
_cell_formula_units_Z   4
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  0.00000000  0.33782123  0.40746401  1.0
  Tm  Tm1  1  0.00000000  0.66217877  0.59253599  1.0
  Tm  Tm2  1  0.00000000  0.83782123  0.09253599  1.0
  Tm  Tm3  1  0.00000000  0.16217877  0.90746401  1.0
  U  U4  1  0.00000000  0.95668939  0.39716493  1.0
  U  U5  1  0.00000000  0.04331061  0.60283507  1.0
  U  U6  1  0.00000000  0.45668939  0.10283507  1.0
  U  U7  1  0.00000000  0.54331061  0.89716493  1.0
  B  B8  1  0.50000000  0.55015801  0.43296315  1.0
  B  B9  1  0.50000000  0.44984199  0.56703685  1.0
  B  B10  1  0.50000000  0.05015801  0.06703685  1.0
  B  B11  1  0.50000000  0.94984199  0.93296315  1.0
  B  B12  1  0.50000000  0.74331516  0.42618618  1.0
  B  B13  1  0.50000000  0.25668484  0.57381382  1.0
  B  B14  1  0.50000000  0.24331516  0.07381382  1.0
  B  B15  1  0.50000000  0.75668484  0.92618618  1.0
  B  B16  1  0.50000000  0.80464996  0.27587463  1.0
  B  B17  1  0.50000000  0.19535004  0.72412537  1.0
  B  B18  1  0.50000000  0.30464996  0.22412537  1.0
  B  B19  1  0.50000000  0.69535004  0.77587463  1.0
  B  B20  1  0.50000000  0.64603566  0.18679547  1.0
  B  B21  1  0.50000000  0.35396434  0.81320453  1.0
  B  B22  1  0.50000000  0.14603566  0.31320453  1.0
  B  B23  1  0.50000000  0.85396434  0.68679547  1.0
  B  B24  1  0.50000000  0.98652956  0.22106751  1.0
  B  B25  1  0.50000000  0.01347044  0.77893249  1.0
  B  B26  1  0.50000000  0.48652956  0.27893249  1.0
  B  B27  1  0.50000000  0.51347044  0.72106751  1.0
  B  B28  1  0.50000000  0.64309894  0.03992210  1.0
  B  B29  1  0.50000000  0.35690106  0.96007790  1.0
  B  B30  1  0.50000000  0.14309894  0.46007790  1.0
  B  B31  1  0.50000000  0.85690106  0.53992210  1.0
  W  W32  1  0.00000000  0.64573751  0.31899851  1.0
  W  W33  1  0.00000000  0.35426249  0.68100149  1.0
  W  W34  1  0.00000000  0.14573751  0.18100149  1.0
  W  W35  1  0.00000000  0.85426249  0.81899851  1.0