# CIF generated by HEAS from Alexandria entry agm017379760
data_agm017379760
_cell_length_a     3.70352
_cell_length_b     7.76499
_cell_length_c     10.42623
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       299.83578
_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
  Zn1 Zn 0.25000 0.90945 0.55842 1.00000
  Zn2 Zn 0.75000 0.09055 0.44158 1.00000
  Zn3 Zn 0.75000 0.40945 0.94158 1.00000
  Zn4 Zn 0.25000 0.59055 0.05842 1.00000
  Zn5 Zn 0.25000 0.23719 0.81586 1.00000
  Zn6 Zn 0.75000 0.76281 0.18414 1.00000
  Zn7 Zn 0.75000 0.73719 0.68414 1.00000
  Zn8 Zn 0.25000 0.26281 0.31586 1.00000
  Zn9 Zn 0.25000 0.90665 0.81719 1.00000
  Zn10 Zn 0.75000 0.09335 0.18281 1.00000
  Zn11 Zn 0.75000 0.40665 0.68281 1.00000
  Zn12 Zn 0.25000 0.59335 0.31719 1.00000
  Co1 Co 0.25000 0.26276 0.07303 1.00000
  Co2 Co 0.75000 0.73724 0.92697 1.00000
  Co3 Co 0.75000 0.76276 0.42697 1.00000
  Co4 Co 0.25000 0.23724 0.57303 1.00000
  Co5 Co 0.25000 0.57474 0.81533 1.00000
  Co6 Co 0.75000 0.42526 0.18467 1.00000
  Co7 Co 0.75000 0.07474 0.68467 1.00000
  Co8 Co 0.25000 0.92526 0.31533 1.00000
  Cu1 Cu 0.25000 0.57709 0.56055 1.00000
  Cu2 Cu 0.75000 0.42291 0.43945 1.00000
  Cu3 Cu 0.75000 0.07709 0.93945 1.00000
  Cu4 Cu 0.25000 0.92291 0.06055 1.00000