# CIF generated by HEAS from Alexandria entry agm005276337
data_agm005276337
_cell_length_a     8.22151
_cell_length_b     8.22151
_cell_length_c     8.22151
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       392.95258
_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
  Mn1 Mn 0.38109 0.87297 0.87297 1.00000
  Mn2 Mn 0.87297 0.38109 0.87297 1.00000
  Mn3 Mn 0.87297 0.87297 0.87297 1.00000
  Mn4 Mn 0.87297 0.87297 0.38109 1.00000
  Mn5 Mn 0.87123 0.37626 0.37626 1.00000
  Mn6 Mn 0.37626 0.87123 0.37626 1.00000
  Mn7 Mn 0.37626 0.37626 0.37626 1.00000
  Mn8 Mn 0.37626 0.37626 0.87123 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  Co2 Co 0.75000 0.75000 0.75000 1.00000
  Co3 Co 0.75669 0.75669 0.24331 1.00000
  Co4 Co 0.24331 0.24331 0.75669 1.00000
  Co5 Co 0.75669 0.24331 0.24331 1.00000
  Co6 Co 0.24331 0.75669 0.75669 1.00000
  Co7 Co 0.24331 0.75669 0.24331 1.00000
  Co8 Co 0.75669 0.24331 0.75669 1.00000
  Sb1 Sb 0.59927 0.13358 0.13358 1.00000
  Sb2 Sb 0.13358 0.59927 0.13358 1.00000
  Sb3 Sb 0.13358 0.13358 0.13358 1.00000
  Sb4 Sb 0.13358 0.13358 0.59927 1.00000
  Sb5 Sb 0.12710 0.62430 0.62430 1.00000
  Sb6 Sb 0.62430 0.12710 0.62430 1.00000
  Sb7 Sb 0.62430 0.62430 0.62430 1.00000
  Sb8 Sb 0.62430 0.62430 0.12710 1.00000