# CIF generated by HEAS from Alexandria entry agm006113398
data_agm006113398
_cell_length_a     4.32464
_cell_length_b     6.16709
_cell_length_c     7.53564
_cell_angle_alpha  114.15504
_cell_angle_beta   106.63270
_cell_angle_gamma  89.99932
_cell_volume       174.12523
_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
  Mo1 Mo 0.65917 0.15935 0.31871 1.00000
  Mo2 Mo 0.33098 0.33105 0.66210 1.00000
  Mo3 Mo 0.00000 0.50000 0.00000 1.00000
  Mo4 Mo 0.66902 0.66895 0.33790 1.00000
  Mo5 Mo 0.34083 0.84065 0.68129 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  V1 V 0.83090 0.57654 0.66187 1.00000
  V2 V 0.83088 0.08533 0.66187 1.00000
  V3 V 0.50000 0.73806 0.99998 1.00000
  V4 V 0.50000 0.26194 0.00002 1.00000
  V5 V 0.16912 0.91467 0.33813 1.00000
  V6 V 0.16910 0.42346 0.33813 1.00000