# CIF generated by HEAS from Alexandria entry agm006012136
data_agm006012136
_cell_length_a     8.69689
_cell_length_b     9.61479
_cell_length_c     10.71376
_cell_angle_alpha  75.01752
_cell_angle_beta   66.05405
_cell_angle_gamma  63.11082
_cell_volume       727.14566
_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
  Mg1 Mg 0.01880 0.50023 0.00262 1.00000
  Mg2 Mg 0.47835 0.00023 0.50262 1.00000
  Co1 Co 0.80940 0.55437 0.67747 1.00000
  Co2 Co 0.95876 0.05437 0.17747 1.00000
  Co3 Co 0.99772 0.94960 0.82732 1.00000
  Co4 Co 0.22536 0.44960 0.32732 1.00000
  Co5 Co 0.57482 0.24959 0.72400 1.00000
  Co6 Co 0.45160 0.74959 0.22400 1.00000
  Cl1 Cl 0.32363 0.19185 0.33630 1.00000
  Cl2 Cl 0.14822 0.69185 0.83630 1.00000
  Cl3 Cl 0.35413 0.30047 0.92488 1.00000
  Cl4 Cl 0.42053 0.80047 0.42488 1.00000
  Cl5 Cl 0.17178 0.07643 0.69493 1.00000
  Cl6 Cl 0.05685 0.57643 0.19493 1.00000
  Cl7 Cl 0.71699 0.74159 0.06819 1.00000
  Cl8 Cl 0.47323 0.24159 0.56819 1.00000
  Cl9 Cl 0.81207 0.94057 0.36660 1.00000
  Cl10 Cl 0.88076 0.44057 0.86660 1.00000
  Cl11 Cl 0.58303 0.78781 0.69030 1.00000
  Cl12 Cl 0.93887 0.28781 0.19030 1.00000
  Cl13 Cl 0.47655 0.50335 0.23685 1.00000
  Cl14 Cl 0.78325 0.00335 0.73685 1.00000
  Cl15 Cl 0.74171 0.39643 0.60486 1.00000
  Cl16 Cl 0.25700 0.89643 0.10486 1.00000
  Cl17 Cl 0.83803 0.06522 0.02352 1.00000
  Cl18 Cl 0.07324 0.56522 0.52352 1.00000