# CIF generated by HEAS from Alexandria entry agm073019155
data_agm073019155
_cell_length_a     5.06256
_cell_length_b     6.05124
_cell_length_c     6.36606
_cell_angle_alpha  63.94823
_cell_angle_beta   66.62639
_cell_angle_gamma  71.32677
_cell_volume       158.29173
_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
  Co1 Co 0.64074 0.65597 0.15283 1.00000
  Co2 Co 0.35926 0.34403 0.84717 1.00000
  Co3 Co 0.64044 0.93245 0.68766 1.00000
  Co4 Co 0.87730 0.18074 0.21432 1.00000
  Co5 Co 0.11522 0.69015 0.44561 1.00000
  Co6 Co 0.35956 0.06755 0.31234 1.00000
  Co7 Co 0.12270 0.81926 0.78568 1.00000
  Co8 Co 0.88478 0.30985 0.55439 1.00000
  Si1 Si 0.42080 0.31546 0.47498 1.00000
  Si2 Si 0.25262 0.93858 0.02583 1.00000
  Si3 Si 0.86646 0.49482 0.84434 1.00000
  Si4 Si 0.57920 0.68454 0.52502 1.00000
  Si5 Si 0.74738 0.06142 0.97417 1.00000
  Si6 Si 0.13354 0.50518 0.15566 1.00000
  H1 H 0.00000 0.00000 0.50000 1.00000