# CIF generated by HEAS from Alexandria entry agm005259686
data_agm005259686
_cell_length_a     9.12056
_cell_length_b     7.53563
_cell_length_c     10.11420
_cell_angle_alpha  65.85715
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       634.33546
_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
  Al1 Al 0.45819 0.57972 0.31847 1.00000
  Al2 Al 0.95819 0.92028 0.68153 1.00000
  Al3 Al 0.54181 0.42028 0.68153 1.00000
  Al4 Al 0.04181 0.07972 0.31847 1.00000
  Al5 Al 0.87763 0.97775 0.93725 1.00000
  Al6 Al 0.37763 0.52225 0.06275 1.00000
  Al7 Al 0.12237 0.02225 0.06275 1.00000
  Al8 Al 0.62237 0.47775 0.93725 1.00000
  Al9 Al 0.87024 0.42421 0.23576 1.00000
  Al10 Al 0.37024 0.07579 0.76424 1.00000
  Al11 Al 0.12976 0.57579 0.76424 1.00000
  Al12 Al 0.62976 0.92421 0.23576 1.00000
  Al13 Al 0.51764 0.17972 0.52444 1.00000
  Al14 Al 0.01764 0.32028 0.47556 1.00000
  Al15 Al 0.48236 0.82028 0.47556 1.00000
  Al16 Al 0.98236 0.67972 0.52444 1.00000
  Mo1 Mo 0.77591 0.06316 0.44245 1.00000
  Mo2 Mo 0.27591 0.43684 0.55755 1.00000
  Mo3 Mo 0.22409 0.93684 0.55755 1.00000
  Mo4 Mo 0.72409 0.56316 0.44245 1.00000
  Mo5 Mo 0.65788 0.67978 0.10517 1.00000
  Mo6 Mo 0.15788 0.82022 0.89483 1.00000
  Mo7 Mo 0.34212 0.32022 0.89483 1.00000
  Mo8 Mo 0.84212 0.17978 0.10517 1.00000
  Mo9 Mo 0.59094 0.28263 0.24516 1.00000
  Mo10 Mo 0.09094 0.21737 0.75484 1.00000
  Mo11 Mo 0.40906 0.71737 0.75484 1.00000
  Mo12 Mo 0.90906 0.78263 0.24516 1.00000
  Mo13 Mo 0.27948 0.28706 0.35185 1.00000
  Mo14 Mo 0.77948 0.21294 0.64815 1.00000
  Mo15 Mo 0.72052 0.71294 0.64815 1.00000
  Mo16 Mo 0.22052 0.78706 0.35185 1.00000
  Mo17 Mo 0.14248 0.60950 0.19071 1.00000
  Mo18 Mo 0.64248 0.89050 0.80929 1.00000
  Mo19 Mo 0.85752 0.39050 0.80929 1.00000
  Mo20 Mo 0.35752 0.10950 0.19071 1.00000
  Mo21 Mo 0.10490 0.37634 0.05729 1.00000
  Mo22 Mo 0.60490 0.12366 0.94271 1.00000
  Mo23 Mo 0.89510 0.62366 0.94271 1.00000
  Mo24 Mo 0.39510 0.87634 0.05729 1.00000