# generated using pymatgen
data_ScUB6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63933180
_cell_length_b   9.01619960
_cell_length_c   11.37652296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScUB6Mo
_chemical_formula_sum   'Sc4 U4 B24 Mo4'
_cell_volume   373.29718707
_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
  Sc  Sc0  1  0.00000000  0.94540511  0.37358176  1.0
  Sc  Sc1  1  0.00000000  0.05459489  0.62641824  1.0
  Sc  Sc2  1  0.00000000  0.44540511  0.12641824  1.0
  Sc  Sc3  1  0.00000000  0.55459489  0.87358176  1.0
  U  U4  1  0.00000000  0.32013695  0.41368135  1.0
  U  U5  1  0.00000000  0.67986305  0.58631865  1.0
  U  U6  1  0.00000000  0.82013695  0.08631865  1.0
  U  U7  1  0.00000000  0.17986305  0.91368135  1.0
  B  B8  1  0.50000000  0.55351309  0.43401047  1.0
  B  B9  1  0.50000000  0.44648691  0.56598953  1.0
  B  B10  1  0.50000000  0.05351309  0.06598953  1.0
  B  B11  1  0.50000000  0.94648691  0.93401047  1.0
  B  B12  1  0.50000000  0.75363644  0.42010166  1.0
  B  B13  1  0.50000000  0.24636356  0.57989834  1.0
  B  B14  1  0.50000000  0.25363644  0.07989834  1.0
  B  B15  1  0.50000000  0.74636356  0.92010166  1.0
  B  B16  1  0.50000000  0.79541635  0.26399450  1.0
  B  B17  1  0.50000000  0.20458365  0.73600550  1.0
  B  B18  1  0.50000000  0.29541635  0.23600550  1.0
  B  B19  1  0.50000000  0.70458365  0.76399450  1.0
  B  B20  1  0.50000000  0.62996783  0.18240629  1.0
  B  B21  1  0.50000000  0.37003217  0.81759371  1.0
  B  B22  1  0.50000000  0.12996783  0.31759371  1.0
  B  B23  1  0.50000000  0.87003217  0.68240629  1.0
  B  B24  1  0.50000000  0.97997790  0.21370921  1.0
  B  B25  1  0.50000000  0.02002210  0.78629079  1.0
  B  B26  1  0.50000000  0.47997790  0.28629079  1.0
  B  B27  1  0.50000000  0.52002210  0.71370921  1.0
  B  B28  1  0.50000000  0.60123021  0.02765979  1.0
  B  B29  1  0.50000000  0.39876979  0.97234021  1.0
  B  B30  1  0.50000000  0.10123021  0.47234021  1.0
  B  B31  1  0.50000000  0.89876979  0.52765979  1.0
  Mo  Mo32  1  0.00000000  0.64100684  0.31901405  1.0
  Mo  Mo33  1  0.00000000  0.35899316  0.68098595  1.0
  Mo  Mo34  1  0.00000000  0.14100684  0.18098595  1.0
  Mo  Mo35  1  0.00000000  0.85899316  0.81901405  1.0