# CIF generated by HEAS from Alexandria entry agm005677486
data_agm005677486
_cell_length_a     2.78158
_cell_length_b     6.79003
_cell_length_c     9.22050
_cell_angle_alpha  89.98736
_cell_angle_beta   85.45270
_cell_angle_gamma  80.91664
_cell_volume       171.40939
_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 0.60856 0.18366 0.55079 1.00000
  Ti2 Ti 0.31294 0.64353 0.90795 1.00000
  Ti3 Ti 0.39144 0.81634 0.44921 1.00000
  Ti4 Ti 0.68706 0.35647 0.09205 1.00000
  V1 V 0.11972 0.27522 0.81613 1.00000
  V2 V 0.88028 0.72478 0.18387 1.00000
  Mo1 Mo 0.79382 0.54388 0.63837 1.00000
  Mo2 Mo 0.20618 0.45612 0.36163 1.00000
  Mo3 Mo 0.94047 0.91227 0.72836 1.00000
  Mo4 Mo 0.50000 0.00000 0.00000 1.00000
  Mo5 Mo 0.05953 0.08773 0.27164 1.00000