# CIF generated by HEAS from Alexandria entry agm005687640
data_agm005687640
_cell_length_a     7.16749
_cell_length_b     6.48246
_cell_length_c     5.71155
_cell_angle_alpha  88.33614
_cell_angle_beta   90.00000
_cell_angle_gamma  123.56186
_cell_volume       221.00031
_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 0.86002 0.72005 0.11098 1.00000
  Mn2 Mn 0.03923 0.61799 0.79117 1.00000
  Mn3 Mn 0.57876 0.61799 0.79117 1.00000
  Mn4 Mn 0.17652 0.79720 0.38861 1.00000
  Mn5 Mn 0.62068 0.79720 0.38861 1.00000
  Mn6 Mn 0.44373 0.88746 0.71042 1.00000
  Mn7 Mn 0.55627 0.11254 0.28958 1.00000
  Mn8 Mn 0.82348 0.20280 0.61139 1.00000
  Mn9 Mn 0.37932 0.20280 0.61139 1.00000
  Mn10 Mn 0.96077 0.38201 0.20883 1.00000
  Mn11 Mn 0.42124 0.38201 0.20883 1.00000
  Mn12 Mn 0.13998 0.27995 0.88902 1.00000
  Fe1 Fe 0.75112 1.00000 0.00000 1.00000
  Fe2 Fe 0.24888 0.00000 1.00000 1.00000
  Co1 Co 0.23873 0.47746 0.50960 1.00000
  Co2 Co 0.34608 0.69217 0.08936 1.00000
  Co3 Co 0.00000 0.00000 0.50000 1.00000
  Co4 Co 0.65392 0.30783 0.91064 1.00000
  Co5 Co 0.76127 0.52254 0.49040 1.00000