# CIF generated by HEAS from Alexandria entry agm007248552
data_agm007248552
_cell_length_a     2.95864
_cell_length_b     4.11869
_cell_length_c     5.86946
_cell_angle_alpha  90.59458
_cell_angle_beta   89.48235
_cell_angle_gamma  89.96348
_cell_volume       71.51660
_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 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.50237 0.46981 0.74837 1.00000
  Co2 Co 0.49763 0.53019 0.25163 1.00000
  H1 H 0.51783 0.07981 0.75596 1.00000
  H2 H 0.00267 0.63885 0.75074 1.00000
  H3 H 0.50384 0.70828 0.51505 1.00000
  H4 H 0.48217 0.92019 0.24404 1.00000
  H5 H 0.99733 0.36115 0.24926 1.00000
  H6 H 0.49616 0.29172 0.48495 1.00000
  H7 H 0.49930 0.29735 0.01894 1.00000
  H8 H 0.50070 0.70265 0.98106 1.00000