# CIF generated by HEAS from Alexandria entry agm011198024
data_agm011198024
_cell_length_a     3.07952
_cell_length_b     8.82192
_cell_length_c     8.94554
_cell_angle_alpha  90.20532
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       243.02457
_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
  Zr1 Zr 0.00000 0.81895 0.17635 1.00000
  Zr2 Zr 0.00000 0.18105 0.82365 1.00000
  Zr3 Zr 0.00000 0.32750 0.32276 1.00000
  Zr4 Zr 0.00000 0.67250 0.67724 1.00000
  Al1 Al 0.00000 0.00000 0.50000 1.00000
  Al2 Al 0.00000 0.50000 0.00000 1.00000
  Co1 Co 0.50000 0.43274 0.77390 1.00000
  Co2 Co 0.50000 0.56726 0.22610 1.00000
  Co3 Co 0.50000 0.22770 0.56983 1.00000
  Co4 Co 0.50000 0.77230 0.43017 1.00000
  Co5 Co 0.50000 0.28015 0.06328 1.00000
  Co6 Co 0.50000 0.71985 0.93672 1.00000
  Co7 Co 0.50000 0.00000 0.00000 1.00000
  Co8 Co 0.50000 0.50000 0.50000 1.00000
  B1 B 0.00000 0.37939 0.61680 1.00000
  B2 B 0.00000 0.62061 0.38320 1.00000
  B3 B 0.00000 0.87780 0.88826 1.00000
  B4 B 0.00000 0.12220 0.11174 1.00000
  Os1 Os 0.50000 0.93142 0.72149 1.00000
  Os2 Os 0.50000 0.06858 0.27851 1.00000