# CIF generated by HEAS from Alexandria entry agm007264665
data_agm007264665
_cell_length_a     4.22656
_cell_length_b     4.49078
_cell_length_c     5.98425
_cell_angle_alpha  91.92385
_cell_angle_beta   69.38798
_cell_angle_gamma  61.93947
_cell_volume       91.04786
_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 0.00000 0.50000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.59680 0.69494 0.11170 1.00000
  Co2 Co 0.40320 0.30506 0.88830 1.00000
  H1 H 0.50090 0.62085 0.86812 1.00000
  H2 H 0.84417 0.08113 0.70849 1.00000
  H3 H 0.00948 0.62080 0.86832 1.00000
  H4 H 0.49910 0.37915 0.13188 1.00000
  H5 H 0.15583 0.91887 0.29151 1.00000
  H6 H 0.99052 0.37920 0.13168 1.00000
  H7 H 0.63497 0.91977 0.29072 1.00000
  H8 H 0.36503 0.08023 0.70928 1.00000