# CIF generated by HEAS from Alexandria entry agm005754451
data_agm005754451
_cell_length_a     5.88031
_cell_length_b     7.47151
_cell_length_c     7.47151
_cell_angle_alpha  66.98766
_cell_angle_beta   66.82656
_cell_angle_gamma  66.82657
_cell_volume       266.38398
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pm1 Pm 0.25000 0.37572 0.12428 1.00000
  Pm2 Pm 0.75000 0.62428 0.87572 1.00000
  B1 B 0.66741 0.36299 0.30218 1.00000
  B2 B 0.33259 0.63701 0.69782 1.00000
  B3 B 0.16741 0.80218 0.86299 1.00000
  B4 B 0.83259 0.19782 0.13701 1.00000
  B5 B 0.11832 0.25176 0.51159 1.00000
  B6 B 0.88168 0.74824 0.48841 1.00000
  B7 B 0.61832 0.01159 0.75176 1.00000
  B8 B 0.38168 0.98841 0.24824 1.00000
  B9 B 0.08068 0.08933 0.74932 1.00000
  B10 B 0.91932 0.91067 0.25068 1.00000
  B11 B 0.58068 0.24932 0.58933 1.00000
  B12 B 0.41932 0.75068 0.41067 1.00000
  B13 B 0.72377 0.59777 0.27534 1.00000
  B14 B 0.59688 0.40223 0.72466 1.00000
  B15 B 0.22377 0.77534 0.09777 1.00000
  B16 B 0.09688 0.22466 0.90223 1.00000
  B17 B 0.27623 0.40223 0.72466 1.00000
  B18 B 0.40312 0.59777 0.27534 1.00000
  B19 B 0.77623 0.22466 0.90223 1.00000
  B20 B 0.90312 0.77534 0.09777 1.00000
  B21 B 0.32310 0.97219 0.87432 1.00000
  B22 B 0.16961 0.02781 0.12568 1.00000
  B23 B 0.82310 0.37432 0.47219 1.00000
  B24 B 0.66961 0.62568 0.52781 1.00000
  B25 B 0.67690 0.02781 0.12568 1.00000
  B26 B 0.83039 0.97219 0.87432 1.00000
  B27 B 0.17690 0.62568 0.52781 1.00000
  B28 B 0.33039 0.37432 0.47219 1.00000
  Mo1 Mo 0.50000 0.00000 0.50000 1.00000
  Mo2 Mo 0.00000 0.00000 0.50000 1.00000