# CIF generated by HEAS from Alexandria entry agm034245754
data_agm034245754
_cell_length_a     7.06861
_cell_length_b     7.06861
_cell_length_c     7.06861
_cell_angle_alpha  33.52460
_cell_angle_beta   33.52460
_cell_angle_gamma  33.52460
_cell_volume       95.95431
_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 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.24870 0.24870 0.24870 1.00000
  Al2 Al 0.75130 0.75130 0.75130 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Co1 Co 0.62399 0.62399 0.62399 1.00000
  Co2 Co 0.12574 0.12574 0.12574 1.00000
  Co3 Co 0.87426 0.87426 0.87426 1.00000
  Co4 Co 0.37601 0.37601 0.37601 1.00000