# CIF generated by HEAS from Alexandria entry agm006116375
data_agm006116375
_cell_length_a     4.55113
_cell_length_b     6.42359
_cell_length_c     7.86501
_cell_angle_alpha  114.10287
_cell_angle_beta   106.86866
_cell_angle_gamma  89.99935
_cell_volume       198.99618
_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 0.66590 0.16592 0.33178 1.00000
  Co2 Co 0.33173 0.33178 0.66354 1.00000
  Co3 Co 0.00000 0.50000 0.00000 1.00000
  Co4 Co 0.66827 0.66822 0.33646 1.00000
  Co5 Co 0.33410 0.83408 0.66822 1.00000
  Tc1 Tc 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.83220 0.58105 0.66437 1.00000
  Zr2 Zr 0.83220 0.08330 0.66436 1.00000
  Zr3 Zr 0.50000 0.74758 0.00001 1.00000
  Zr4 Zr 0.50000 0.25242 0.99999 1.00000
  Zr5 Zr 0.16780 0.91670 0.33564 1.00000
  Zr6 Zr 0.16780 0.41895 0.33563 1.00000