# CIF generated by HEAS from Alexandria entry agm006476144
data_agm006476144
_cell_length_a     5.88470
_cell_length_b     5.88470
_cell_length_c     5.88470
_cell_angle_alpha  62.00198
_cell_angle_beta   62.00198
_cell_angle_gamma  62.00198
_cell_volume       150.55042
_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 0.38802 0.38802 0.38802 1.00000
  Y2 Y 0.61198 0.61198 0.61198 1.00000
  Y3 Y 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  H1 H 0.13628 0.71615 0.71615 1.00000
  H2 H 0.55839 0.13883 0.13883 1.00000
  H3 H 0.13883 0.13883 0.55839 1.00000
  H4 H 0.71615 0.71615 0.13628 1.00000
  H5 H 0.13883 0.55839 0.13883 1.00000
  H6 H 0.71615 0.13628 0.71615 1.00000
  H7 H 0.86372 0.28385 0.28385 1.00000
  H8 H 0.44161 0.86117 0.86117 1.00000
  H9 H 0.86117 0.86117 0.44161 1.00000
  H10 H 0.28385 0.28385 0.86372 1.00000
  H11 H 0.86117 0.44161 0.86117 1.00000
  H12 H 0.28385 0.86372 0.28385 1.00000