# CIF generated by HEAS from Alexandria entry agm005656389
data_agm005656389
_cell_length_a     3.16479
_cell_length_b     5.10632
_cell_length_c     4.39587
_cell_angle_alpha  115.50681
_cell_angle_beta   90.00000
_cell_angle_gamma  108.05257
_cell_volume       60.21760
_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 0.00000 0.00000 0.50000 1.00000
  V1 V 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.23775 0.47550 0.23761 1.00000
  Mo2 Mo 0.76225 0.52450 0.76239 1.00000