# CIF generated by HEAS from Alexandria entry agm005238708
data_agm005238708
_cell_length_a     5.38141
_cell_length_b     5.38141
_cell_length_c     8.10147
_cell_angle_alpha  89.33760
_cell_angle_beta   89.33760
_cell_angle_gamma  75.80758
_cell_volume       227.42970
_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
  In1 In 0.85169 0.45838 0.67029 1.00000
  In2 In 0.54162 0.14831 0.82971 1.00000
  In3 In 0.14831 0.54162 0.32971 1.00000
  In4 In 0.45838 0.85169 0.17029 1.00000
  Co1 Co 0.02833 0.71617 0.01457 1.00000
  Co2 Co 0.28383 0.97167 0.48543 1.00000
  Co3 Co 0.97167 0.28383 0.98543 1.00000
  Co4 Co 0.71617 0.02833 0.51457 1.00000
  Co5 Co 0.23570 0.76430 0.75000 1.00000
  Co6 Co 0.76430 0.23570 0.25000 1.00000
  N1 N 0.03876 0.78475 0.56127 1.00000
  N2 N 0.21525 0.96124 0.93873 1.00000
  N3 N 0.96124 0.21525 0.43873 1.00000
  N4 N 0.78475 0.03876 0.06127 1.00000
  N5 N 0.81540 0.53944 0.14226 1.00000
  N6 N 0.46056 0.18460 0.35774 1.00000
  N7 N 0.18460 0.46056 0.85774 1.00000
  N8 N 0.53944 0.81540 0.64226 1.00000