# CIF generated by HEAS from Alexandria entry agm005507213
data_agm005507213
_cell_length_a     7.65440
_cell_length_b     6.76466
_cell_length_c     4.86941
_cell_angle_alpha  80.49245
_cell_angle_beta   60.64757
_cell_angle_gamma  38.85998
_cell_volume       126.61836
_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 0.29130 0.48176 0.71625 1.00000
  Al2 Al 0.51069 0.71625 0.48176 1.00000
  Al3 Al 0.76824 0.95870 0.73931 1.00000
  Al4 Al 0.53375 0.73931 0.95870 1.00000
  Al5 Al 0.90087 0.09913 0.09913 1.00000
  Al6 Al 0.15087 0.34913 0.34913 1.00000
  Co1 Co 0.34054 0.53903 0.16383 1.00000
  Co2 Co 0.95660 0.16383 0.53903 1.00000
  Co3 Co 0.71097 0.90946 0.29340 1.00000
  Co4 Co 0.08617 0.29340 0.90946 1.00000