# CIF generated by HEAS from Alexandria entry agm010239495
data_agm010239495
_cell_length_a     4.90721
_cell_length_b     6.13975
_cell_length_c     7.86517
_cell_angle_alpha  73.62970
_cell_angle_beta   89.99454
_cell_angle_gamma  90.01483
_cell_volume       227.36350
_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
  Ca1 Ca 0.50000 0.00000 0.00000 1.00000
  Ca2 Ca 0.00000 0.50000 0.50000 1.00000
  Mn1 Mn 0.50000 0.00000 0.50000 1.00000
  Co1 Co 0.00000 0.50000 0.00000 1.00000
  C1 C 0.00009 0.98575 0.74821 1.00000
  C2 C 0.50014 0.51044 0.76053 1.00000
  C3 C 0.99991 0.01425 0.25179 1.00000
  C4 C 0.49986 0.48956 0.23947 1.00000
  O1 O 0.61457 0.64132 0.61961 1.00000
  O2 O 0.88364 0.84607 0.88409 1.00000
  O3 O 0.73663 0.99951 0.26220 1.00000
  O4 O 0.76460 0.50080 0.22981 1.00000
  O5 O 0.26337 0.00049 0.73780 1.00000
  O6 O 0.23540 0.49920 0.77019 1.00000
  O7 O 0.14842 0.88258 0.37549 1.00000
  O8 O 0.35135 0.61483 0.11259 1.00000
  O9 O 0.11636 0.15393 0.11591 1.00000
  O10 O 0.38543 0.35868 0.38039 1.00000
  O11 O 0.85158 0.11742 0.62451 1.00000
  O12 O 0.64865 0.38517 0.88741 1.00000