# CIF generated by HEAS from Alexandria entry agm005143902
data_agm005143902
_cell_length_a     3.05046
_cell_length_b     9.36921
_cell_length_c     9.36921
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       267.77602
_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
  V1 V 0.50000 0.19917 0.05741 1.00000
  V2 V 0.50000 0.80083 0.94259 1.00000
  V3 V 0.50000 0.05741 0.80083 1.00000
  V4 V 0.50000 0.69917 0.44259 1.00000
  V5 V 0.50000 0.94259 0.19917 1.00000
  V6 V 0.50000 0.30083 0.55741 1.00000
  V7 V 0.50000 0.55741 0.69917 1.00000
  V8 V 0.50000 0.44259 0.30083 1.00000
  V9 V 0.50000 0.50000 0.00000 1.00000
  V10 V 0.50000 0.00000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.50000 0.50000 1.00000
  Fe1 Fe 0.00000 0.13070 0.63070 1.00000
  Fe2 Fe 0.00000 0.86930 0.36930 1.00000
  Fe3 Fe 0.00000 0.63070 0.86930 1.00000
  Fe4 Fe 0.00000 0.36930 0.13070 1.00000
  Mo1 Mo 0.00000 0.67451 0.17451 1.00000
  Mo2 Mo 0.00000 0.32549 0.82549 1.00000
  Mo3 Mo 0.00000 0.17451 0.32549 1.00000
  Mo4 Mo 0.00000 0.82549 0.67451 1.00000