# CIF generated by HEAS from Alexandria entry agm034806426
data_agm034806426
_cell_length_a     6.75817
_cell_length_b     3.93192
_cell_length_c     15.42566
_cell_angle_alpha  90.00000
_cell_angle_beta   96.16239
_cell_angle_gamma  90.00000
_cell_volume       407.53040
_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
  Zr1 Zr 0.94580 0.75000 0.76364 1.00000
  Zr2 Zr 0.22766 0.25000 0.90083 1.00000
  Zr3 Zr 0.77234 0.75000 0.09917 1.00000
  Zr4 Zr 0.05420 0.25000 0.23636 1.00000
  Zr5 Zr 0.56233 0.25000 0.24470 1.00000
  Zr6 Zr 0.60123 0.75000 0.42348 1.00000
  Zr7 Zr 0.39877 0.25000 0.57652 1.00000
  Zr8 Zr 0.43767 0.75000 0.75530 1.00000
  Pa1 Pa 0.72790 0.25000 0.91109 1.00000
  Pa2 Pa 0.27210 0.75000 0.08891 1.00000
  Pa3 Pa 0.10651 0.75000 0.41915 1.00000
  Pa4 Pa 0.89349 0.25000 0.58085 1.00000
  Co1 Co 0.98011 0.75000 0.94046 1.00000
  Co2 Co 0.49216 0.75000 0.93897 1.00000
  Co3 Co 0.01989 0.25000 0.05954 1.00000
  Co4 Co 0.50784 0.25000 0.06103 1.00000
  Co5 Co 0.82345 0.75000 0.27645 1.00000
  Co6 Co 0.31040 0.75000 0.27355 1.00000
  Co7 Co 0.33653 0.25000 0.39346 1.00000
  Co8 Co 0.85877 0.25000 0.39564 1.00000
  Co9 Co 0.66347 0.75000 0.60654 1.00000
  Co10 Co 0.14123 0.75000 0.60436 1.00000
  Co11 Co 0.17655 0.25000 0.72355 1.00000
  Co12 Co 0.68960 0.25000 0.72645 1.00000