# generated using pymatgen
data_UPaB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73395938
_cell_length_b   9.28696436
_cell_length_c   11.37139108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPaB6Mo
_chemical_formula_sum   'U4 Pa4 B24 Mo4'
_cell_volume   394.32740758
_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
  U  U0  1  0.00000000  0.95684838  0.39584388  1.0
  U  U1  1  0.00000000  0.04315162  0.60415612  1.0
  U  U2  1  0.00000000  0.45684838  0.10415612  1.0
  U  U3  1  0.00000000  0.54315162  0.89584388  1.0
  Pa  Pa4  1  0.00000000  0.33458731  0.40755012  1.0
  Pa  Pa5  1  0.00000000  0.66541269  0.59244988  1.0
  Pa  Pa6  1  0.00000000  0.83458731  0.09244988  1.0
  Pa  Pa7  1  0.00000000  0.16541269  0.90755012  1.0
  B  B8  1  0.50000000  0.55112288  0.43178041  1.0
  B  B9  1  0.50000000  0.44887712  0.56821959  1.0
  B  B10  1  0.50000000  0.05112288  0.06821959  1.0
  B  B11  1  0.50000000  0.94887712  0.93178041  1.0
  B  B12  1  0.50000000  0.74400936  0.42327099  1.0
  B  B13  1  0.50000000  0.25599064  0.57672901  1.0
  B  B14  1  0.50000000  0.24400936  0.07672901  1.0
  B  B15  1  0.50000000  0.75599064  0.92327099  1.0
  B  B16  1  0.50000000  0.80344372  0.27386822  1.0
  B  B17  1  0.50000000  0.19655628  0.72613178  1.0
  B  B18  1  0.50000000  0.30344372  0.22613178  1.0
  B  B19  1  0.50000000  0.69655628  0.77386822  1.0
  B  B20  1  0.50000000  0.64440983  0.18795710  1.0
  B  B21  1  0.50000000  0.35559017  0.81204290  1.0
  B  B22  1  0.50000000  0.14440983  0.31204290  1.0
  B  B23  1  0.50000000  0.85559017  0.68795710  1.0
  B  B24  1  0.50000000  0.98735520  0.21939533  1.0
  B  B25  1  0.50000000  0.01264480  0.78060467  1.0
  B  B26  1  0.50000000  0.48735520  0.28060467  1.0
  B  B27  1  0.50000000  0.51264480  0.71939533  1.0
  B  B28  1  0.50000000  0.64064777  0.03886534  1.0
  B  B29  1  0.50000000  0.35935223  0.96113466  1.0
  B  B30  1  0.50000000  0.14064777  0.46113466  1.0
  B  B31  1  0.50000000  0.85935223  0.53886534  1.0
  Mo  Mo32  1  0.00000000  0.64607290  0.31937592  1.0
  Mo  Mo33  1  0.00000000  0.35392710  0.68062408  1.0
  Mo  Mo34  1  0.00000000  0.14607290  0.18062408  1.0
  Mo  Mo35  1  0.00000000  0.85392710  0.81937592  1.0