# CIF generated by HEAS from Alexandria entry agm034245989
data_agm034245989
_cell_length_a     7.23066
_cell_length_b     7.23066
_cell_length_c     13.86769
_cell_angle_alpha  85.06872
_cell_angle_beta   94.93128
_cell_angle_gamma  59.95257
_cell_volume       618.24244
_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
  Ti1 Ti 0.50000 0.00000 0.00000 1.00000
  Ti2 Ti 0.00000 0.50000 0.50000 1.00000
  Ti3 Ti 0.74995 0.74995 0.75000 1.00000
  Ti4 Ti 0.25005 0.25005 0.25000 1.00000
  Ti5 Ti 0.41678 0.41678 0.75000 1.00000
  Ti6 Ti 0.58322 0.58322 0.25000 1.00000
  Ti7 Ti 0.66828 0.16580 0.49990 1.00000
  Ti8 Ti 0.16580 0.66828 0.00010 1.00000
  Ti9 Ti 0.33172 0.83420 0.50010 1.00000
  Ti10 Ti 0.83420 0.33172 0.99990 1.00000
  Ti11 Ti 0.71859 0.44792 0.62883 1.00000
  Ti12 Ti 0.44792 0.71859 0.87117 1.00000
  Ti13 Ti 0.28141 0.55208 0.37117 1.00000
  Ti14 Ti 0.55208 0.28141 0.12883 1.00000
  Ti15 Ti 0.36722 0.12370 0.62906 1.00000
  Ti16 Ti 0.12370 0.36722 0.87094 1.00000
  Ti17 Ti 0.63278 0.87630 0.37094 1.00000
  Ti18 Ti 0.87630 0.63278 0.12906 1.00000
  Ti19 Ti 0.04241 0.79903 0.62782 1.00000
  Ti20 Ti 0.79903 0.04241 0.87218 1.00000
  Ti21 Ti 0.95759 0.20097 0.37218 1.00000
  Ti22 Ti 0.20097 0.95759 0.12782 1.00000
  Mn1 Mn 0.08235 0.08235 0.75000 1.00000
  Mn2 Mn 0.91765 0.91765 0.25000 1.00000
  Mn3 Mn 0.06256 0.43480 0.68758 1.00000
  Mn4 Mn 0.43480 0.06256 0.81242 1.00000
  Mn5 Mn 0.93744 0.56520 0.31242 1.00000
  Mn6 Mn 0.56520 0.93744 0.18758 1.00000
  Mn7 Mn 0.73227 0.10442 0.68776 1.00000
  Mn8 Mn 0.10442 0.73227 0.81224 1.00000
  Mn9 Mn 0.26773 0.89558 0.31224 1.00000
  Mn10 Mn 0.89558 0.26773 0.18776 1.00000
  Mn11 Mn 0.39310 0.77393 0.68767 1.00000
  Mn12 Mn 0.77393 0.39310 0.81233 1.00000
  Mn13 Mn 0.60690 0.22607 0.31233 1.00000
  Mn14 Mn 0.22607 0.60690 0.18767 1.00000
  Mn15 Mn 0.85479 0.97855 0.06401 1.00000
  Mn16 Mn 0.97855 0.85479 0.43599 1.00000
  Mn17 Mn 0.14521 0.02145 0.93599 1.00000
  Mn18 Mn 0.02145 0.14521 0.56401 1.00000
  Co1 Co 0.18763 0.31282 0.06208 1.00000
  Co2 Co 0.31282 0.18763 0.43792 1.00000
  Co3 Co 0.81237 0.68718 0.93792 1.00000
  Co4 Co 0.68718 0.81237 0.56208 1.00000
  Co5 Co 0.47911 0.35406 0.93790 1.00000
  Co6 Co 0.35406 0.47911 0.56210 1.00000
  Co7 Co 0.52089 0.64594 0.06210 1.00000
  Co8 Co 0.64594 0.52089 0.43790 1.00000