# CIF generated by HEAS from Alexandria entry agm005772313
data_agm005772313
_cell_length_a     6.98810
_cell_length_b     6.98810
_cell_length_c     13.44896
_cell_angle_alpha  48.31778
_cell_angle_beta   48.31779
_cell_angle_gamma  73.74810
_cell_volume       350.46275
_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 0.81231 0.18769 0.75000 1.00000
  Mn2 Mn 0.18769 0.81231 0.25000 1.00000
  Mn3 Mn 0.03824 0.94257 0.92624 1.00000
  Mn4 Mn 0.05743 0.96176 0.57376 1.00000
  Mn5 Mn 0.96176 0.05743 0.07376 1.00000
  Mn6 Mn 0.94257 0.03824 0.42624 1.00000
  Mn7 Mn 0.14575 0.52110 0.74995 1.00000
  Mn8 Mn 0.47890 0.85425 0.75005 1.00000
  Mn9 Mn 0.85425 0.47890 0.25005 1.00000
  Mn10 Mn 0.52110 0.14575 0.24995 1.00000
  Mn11 Mn 0.37159 0.27603 0.92616 1.00000
  Mn12 Mn 0.72397 0.62841 0.57384 1.00000
  Mn13 Mn 0.29506 0.39055 0.07387 1.00000
  Mn14 Mn 0.60945 0.70494 0.42613 1.00000
  Mn15 Mn 0.70494 0.60944 0.92613 1.00000
  Mn16 Mn 0.39055 0.29506 0.57387 1.00000
  Mn17 Mn 0.27603 0.37159 0.42616 1.00000
  Mn18 Mn 0.62841 0.72397 0.07384 1.00000
  Cr1 Cr 0.08750 0.91250 0.75000 1.00000
  Cr2 Cr 0.91250 0.08750 0.25000 1.00000
  Cr3 Cr 0.42083 0.24580 0.74999 1.00000
  Cr4 Cr 0.75420 0.57917 0.75001 1.00000
  Cr5 Cr 0.57917 0.75420 0.25001 1.00000
  Cr6 Cr 0.24580 0.42083 0.24999 1.00000
  Co1 Co 0.50000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.66674 0.16669 0.99996 1.00000
  Co4 Co 0.83331 0.33326 0.50004 1.00000
  Co5 Co 0.33326 0.83331 0.00004 1.00000
  Co6 Co 0.16669 0.66674 0.49996 1.00000