# CIF generated by HEAS from Alexandria entry agm044456780
data_agm044456780
_cell_length_a     6.53842
_cell_length_b     6.79308
_cell_length_c     7.09553
_cell_angle_alpha  104.96753
_cell_angle_beta   90.72495
_cell_angle_gamma  98.97724
_cell_volume       300.26986
_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 0.60238 0.50403 0.06828 1.00000
  Mn2 Mn 0.10236 0.64437 0.49068 1.00000
  Mn3 Mn 0.47560 0.08782 0.64211 1.00000
  Co1 Co 0.83007 0.97831 0.88962 1.00000
  Se1 Se 0.45964 0.98647 0.12288 1.00000
  Se2 Se 0.58089 0.56228 0.58957 1.00000
  Se3 Se 0.97628 0.11405 0.47513 1.00000
  Se4 Se 0.08990 0.43152 0.03866 1.00000
  O1 O 0.42380 0.75127 0.64445 1.00000
  O2 O 0.30764 0.54095 0.19596 1.00000
  O3 O 0.52090 0.42568 0.76295 1.00000
  O4 O 0.53671 0.12944 0.35191 1.00000
  O5 O 0.82651 0.70232 0.67741 1.00000
  O6 O 0.06308 0.17622 0.04549 1.00000
  O7 O 0.65535 0.83017 0.06605 1.00000
  O8 O 0.56153 0.15389 0.98027 1.00000
  O9 O 0.11100 0.35795 0.54470 1.00000
  O10 O 0.15718 0.97463 0.54337 1.00000
  O11 O 0.90812 0.53271 0.20247 1.00000
  O12 O 0.81106 0.11594 0.66805 1.00000