# CIF generated by HEAS from Alexandria entry agm007201765
data_agm007201765
_cell_length_a     4.67317
_cell_length_b     4.67317
_cell_length_c     4.63447
_cell_angle_alpha  62.54243
_cell_angle_beta   62.54243
_cell_angle_gamma  61.82326
_cell_volume       75.23689
_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 0.95938 0.04062 0.00000 1.00000
  Al1 Al 0.72079 0.27921 0.50000 1.00000
  Co1 Co 0.66053 0.72671 0.65435 1.00000
  Co2 Co 0.27329 0.33947 0.34565 1.00000
  H1 H 0.80210 0.87411 0.85641 1.00000
  H2 H 0.24428 0.95267 0.62556 1.00000
  H3 H 0.12589 0.19790 0.14359 1.00000
  H4 H 0.04733 0.75572 0.37444 1.00000
  H5 H 0.10611 0.38314 0.72709 1.00000
  H6 H 0.61490 0.38510 0.00000 1.00000
  H7 H 0.30898 0.69102 0.00000 1.00000
  H8 H 0.61686 0.89389 0.27291 1.00000