# CIF generated by HEAS from Alexandria entry agm005802298
data_agm005802298
_cell_length_a     8.31813
_cell_length_b     8.31813
_cell_length_c     8.21198
_cell_angle_alpha  109.57512
_cell_angle_beta   109.60961
_cell_angle_gamma  109.74937
_cell_volume       434.56610
_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 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.50000 0.50000 0.50000 1.00000
  Te1 Te 0.15376 0.66428 0.81804 1.00000
  Te2 Te 0.84624 0.33572 0.18196 1.00000
  Te3 Te 0.83857 0.68684 0.52541 1.00000
  Te4 Te 0.16143 0.31316 0.47459 1.00000
  Te5 Te 0.83233 0.15076 0.66498 1.00000
  Te6 Te 0.16767 0.84924 0.33502 1.00000
  Te7 Te 0.51422 0.83265 0.66498 1.00000
  Te8 Te 0.48578 0.16735 0.33502 1.00000
  Te9 Te 0.68040 0.83282 0.16354 1.00000
  Te10 Te 0.31960 0.16718 0.83646 1.00000
  Te11 Te 0.66928 0.51685 0.83646 1.00000
  Te12 Te 0.33072 0.48315 0.16354 1.00000
  Ir1 Ir 0.00000 0.50000 0.00000 1.00000
  Ir2 Ir 0.50000 0.00000 0.00000 1.00000