# CIF generated by HEAS from Alexandria entry agm002144807
data_agm002144807
_cell_length_a     6.34249
_cell_length_b     7.81760
_cell_length_c     7.74080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00146
_cell_volume       383.81233
_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
  Te1 Te 0.49670 0.24753 0.75000 1.00000
  Te2 Te 0.99999 0.16317 0.50000 1.00000
  Te3 Te 0.99667 0.68079 0.25000 1.00000
  Te4 Te 0.00336 0.68080 0.75000 1.00000
  Te5 Te 0.50001 0.76512 0.50000 1.00000
  Te6 Te 0.50001 0.76512 0.00000 1.00000
  Te7 Te 0.99999 0.16317 1.00000 1.00000
  Te8 Te 0.50330 0.24753 0.25000 1.00000
  Co1 Co 0.10463 0.35790 0.75000 1.00000
  Co2 Co 0.89538 0.35790 0.25000 1.00000
  Co3 Co 0.60463 0.57037 0.25000 1.00000
  Co4 Co 0.39539 0.57037 0.75000 1.00000
  Ta1 Ta 0.75003 0.46416 0.95473 1.00000
  Ta2 Ta 0.24998 0.46416 0.04527 1.00000
  Ta3 Ta 0.24998 0.46416 0.45473 1.00000
  Ta4 Ta 0.75003 0.46416 0.54527 1.00000