# CIF generated by HEAS from Alexandria entry agm010057775
data_agm010057775
_cell_length_a     9.43263
_cell_length_b     9.43263
_cell_length_c     10.73147
_cell_angle_alpha  61.37043
_cell_angle_beta   61.37043
_cell_angle_gamma  23.16990
_cell_volume       327.68114
_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
  Ce1 Ce 0.32467 0.32467 0.51224 1.00000
  Ce2 Ce 0.49432 0.49432 0.81010 1.00000
  Ce3 Ce 0.83190 0.83190 0.89350 1.00000
  Ce4 Ce 0.67533 0.67533 0.48776 1.00000
  Ce5 Ce 0.16810 0.16810 0.10650 1.00000
  Ce6 Ce 0.00000 0.00000 0.00000 1.00000
  Ce7 Ce 0.50568 0.50568 0.18990 1.00000
  Y1 Y 0.31232 0.31232 0.19915 1.00000
  Y2 Y 0.68768 0.68768 0.80085 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.65884 0.65884 0.26207 1.00000
  Co2 Co 0.34116 0.34116 0.73793 1.00000
  Co3 Co 0.89695 0.89695 0.33769 1.00000
  Co4 Co 0.10305 0.10305 0.66231 1.00000