# CIF generated by HEAS from Alexandria entry agm005697375
data_agm005697375
_cell_length_a     8.44707
_cell_length_b     8.44707
_cell_length_c     8.44707
_cell_angle_alpha  106.48985
_cell_angle_beta   109.89611
_cell_angle_gamma  112.07617
_cell_volume       462.86383
_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 0.46689 0.28441 0.18248 1.00000
  Y2 Y 0.53311 0.71559 0.81752 1.00000
  Y3 Y 0.89807 0.71559 0.18248 1.00000
  Y4 Y 0.10193 0.28441 0.81752 1.00000
  Y5 Y 0.20520 0.76589 0.97109 1.00000
  Y6 Y 0.79480 0.23411 0.02891 1.00000
  Y7 Y 0.79480 0.76589 0.56070 1.00000
  Y8 Y 0.20520 0.23411 0.43930 1.00000
  Y9 Y 0.31926 0.99361 0.67435 1.00000
  Y10 Y 0.68074 0.00639 0.32565 1.00000
  Y11 Y 0.68074 0.35509 0.67435 1.00000
  Y12 Y 0.31926 0.64491 0.32565 1.00000
  Co1 Co 0.50000 0.38856 0.88856 1.00000
  Co2 Co 0.50000 0.61144 0.11144 1.00000
  Co3 Co 0.34004 1.00000 0.34004 1.00000
  Co4 Co 0.65996 0.00000 0.65996 1.00000
  Te1 Te 0.00000 0.50000 0.50000 1.00000
  Te2 Te 0.00000 0.00000 0.00000 1.00000