# CIF generated by HEAS from Alexandria entry agm002136708
data_agm002136708
_cell_length_a     2.79008
_cell_length_b     2.92476
_cell_length_c     8.56587
_cell_angle_alpha  99.82977
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       68.87389
_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
  B1 B 0.50000 0.72094 0.44187 1.00000
  B2 B 0.50000 0.27906 0.55813 1.00000
  Co1 Co 0.00000 0.81614 0.63229 1.00000
  Co2 Co 0.00000 0.00000 0.00000 1.00000
  Co3 Co 0.00000 0.18386 0.36771 1.00000
  Al1 Al 0.50000 0.58395 0.16789 1.00000
  Al2 Al 0.50000 0.41605 0.83211 1.00000