# CIF generated by HEAS from Alexandria entry agm005138607
data_agm005138607
_cell_length_a     2.91917
_cell_length_b     8.37828
_cell_length_c     8.37828
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       204.91274
_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 0.67506 0.17506 1.00000
  Al2 Al 0.00000 0.32494 0.82494 1.00000
  Al3 Al 0.00000 0.17506 0.32494 1.00000
  Al4 Al 0.00000 0.82494 0.67506 1.00000
  V1 V 0.00000 0.00000 0.00000 1.00000
  V2 V 0.00000 0.50000 0.50000 1.00000
  Co1 Co 0.50000 0.21459 0.07143 1.00000
  Co2 Co 0.50000 0.78541 0.92857 1.00000
  Co3 Co 0.50000 0.07143 0.78541 1.00000
  Co4 Co 0.50000 0.71459 0.42857 1.00000
  Co5 Co 0.50000 0.92857 0.21459 1.00000
  Co6 Co 0.50000 0.28541 0.57143 1.00000
  Co7 Co 0.50000 0.57143 0.71459 1.00000
  Co8 Co 0.50000 0.42857 0.28541 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  B1 B 0.00000 0.12166 0.62166 1.00000
  B2 B 0.00000 0.87834 0.37834 1.00000
  B3 B 0.00000 0.62166 0.87834 1.00000
  B4 B 0.00000 0.37834 0.12166 1.00000