# CIF generated by HEAS from Alexandria entry agm005807765
data_agm005807765
_cell_length_a     5.23833
_cell_length_b     5.23833
_cell_length_c     8.54816
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.14386
_cell_volume       221.59072
_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 0.62498 0.37502 0.50000 1.00000
  V1 V 0.12501 0.87499 0.00000 1.00000
  V2 V 0.62503 0.37497 0.00000 1.00000
  V3 V 0.12494 0.37506 0.50000 1.00000
  V4 V 0.12501 0.37498 0.00000 1.00000
  V5 V 0.62494 0.87506 0.50000 1.00000
  V6 V 0.62502 0.87499 0.00000 1.00000
  V7 V 0.36922 0.11920 0.75765 1.00000
  V8 V 0.36922 0.11920 0.24235 1.00000
  V9 V 0.88080 0.63078 0.75765 1.00000
  V10 V 0.88080 0.63078 0.24235 1.00000
  V11 V 0.37996 0.62004 0.75486 1.00000
  V12 V 0.37996 0.62004 0.24514 1.00000
  V13 V 0.87007 0.12993 0.75488 1.00000
  V14 V 0.87007 0.12993 0.24512 1.00000
  Mo1 Mo 0.12496 0.87504 0.50000 1.00000