# CIF generated by HEAS from Alexandria entry agm005761981
data_agm005761981
_cell_length_a     7.10721
_cell_length_b     7.16136
_cell_length_c     9.45286
_cell_angle_alpha  62.93842
_cell_angle_beta   153.61293
_cell_angle_gamma  114.52425
_cell_volume       190.38321
_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
  Ti1 Ti 0.74759 0.11765 0.37596 1.00000
  Ti2 Ti 0.25241 0.88235 0.62404 1.00000
  Ti3 Ti 0.75150 0.63060 0.87427 1.00000
  Ti4 Ti 0.24850 0.36940 0.12573 1.00000
  Al1 Al 0.76505 0.62452 0.21359 1.00000
  Al2 Al 0.23495 0.37548 0.78641 1.00000
  Mo1 Mo 0.74431 0.63016 0.53742 1.00000
  Mo2 Mo 0.25569 0.36984 0.46258 1.00000
  Mo3 Mo 0.74085 0.12902 0.03696 1.00000
  Mo4 Mo 0.75067 0.12103 0.70913 1.00000
  Mo5 Mo 0.25915 0.87098 0.96304 1.00000
  Mo6 Mo 0.24933 0.87897 0.29087 1.00000