# CIF generated by HEAS from Alexandria entry agm003221663
data_agm003221663
_cell_length_a     5.04657
_cell_length_b     5.04990
_cell_length_c     10.12153
_cell_angle_alpha  89.98122
_cell_angle_beta   89.96240
_cell_angle_gamma  60.02181
_cell_volume       223.43531
_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 0.16663 0.66673 0.50000 1.00000
  Mn2 Mn 0.66667 0.66666 0.00000 1.00000
  Mn3 Mn 0.33333 0.33334 1.00000 1.00000
  Mn4 Mn 0.83337 0.33327 0.50000 1.00000
  Mn5 Mn 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.00000 0.00000 1.00000
  O1 O 0.99996 0.67170 0.09361 1.00000
  O2 O 0.32834 0.67170 0.90639 1.00000
  O3 O 0.16686 0.33339 0.40470 1.00000
  O4 O 0.50025 0.66661 0.40470 1.00000
  O5 O 0.49975 0.33339 0.59530 1.00000
  O6 O 0.16654 1.00000 0.59522 1.00000
  O7 O 0.83314 0.66661 0.59530 1.00000
  O8 O 0.67166 0.32830 0.09361 1.00000
  O9 O 0.32821 0.00000 0.09359 1.00000
  O10 O 0.00004 0.32830 0.90639 1.00000
  O11 O 0.67179 1.00000 0.90641 1.00000
  O12 O 0.83346 0.00000 0.40478 1.00000