# CIF generated by HEAS from Alexandria entry agm044950193
data_agm044950193
_cell_length_a     8.08909
_cell_length_b     8.08909
_cell_length_c     5.73105
_cell_angle_alpha  70.70406
_cell_angle_beta   70.70406
_cell_angle_gamma  94.29960
_cell_volume       326.83599
_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
  Y1 Y 0.59409 0.87313 0.26328 1.00000
  Y2 Y 0.12687 0.40591 0.23672 1.00000
  Y3 Y 0.40591 0.12687 0.73672 1.00000
  Y4 Y 0.87313 0.59409 0.76328 1.00000
  Fe1 Fe 0.99479 0.00521 0.25000 1.00000
  Fe2 Fe 0.00521 0.99479 0.75000 1.00000
  Co1 Co 0.54450 0.26312 0.12191 1.00000
  Co2 Co 0.73688 0.45550 0.37809 1.00000
  Co3 Co 0.45550 0.73688 0.87809 1.00000
  Co4 Co 0.26312 0.54450 0.62191 1.00000
  Ge1 Ge 0.26009 0.07961 0.32717 1.00000
  Ge2 Ge 0.92039 0.73991 0.17283 1.00000
  Ge3 Ge 0.73991 0.92039 0.67283 1.00000
  Ge4 Ge 0.07961 0.26009 0.82717 1.00000
  Ge5 Ge 0.48994 0.51006 0.25000 1.00000
  Ge6 Ge 0.51006 0.48994 0.75000 1.00000
  Ge7 Ge 0.78743 0.21257 0.25000 1.00000
  Ge8 Ge 0.21257 0.78743 0.75000 1.00000
  Ge9 Ge 0.22719 0.77281 0.25000 1.00000
  Ge10 Ge 0.77281 0.22719 0.75000 1.00000