# CIF generated by HEAS from Alexandria entry agm005755301
data_agm005755301
_cell_length_a     4.66742
_cell_length_b     6.64209
_cell_length_c     9.80315
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.58931
_cell_volume       303.89538
_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 0.25271 0.61482 0.57977 1.00000
  Zr2 Zr 0.25271 0.11482 0.92023 1.00000
  Zr3 Zr 0.23372 0.64129 0.92181 1.00000
  Zr4 Zr 0.23372 0.14129 0.57819 1.00000
  Zr5 Zr 0.24081 0.62870 0.25511 1.00000
  Zr6 Zr 0.24081 0.12870 0.24489 1.00000
  Zr7 Zr 0.75919 0.87130 0.75511 1.00000
  Zr8 Zr 0.75919 0.37130 0.74489 1.00000
  Zr9 Zr 0.76628 0.85871 0.42181 1.00000
  Zr10 Zr 0.76628 0.35871 0.07819 1.00000
  Zr11 Zr 0.74729 0.88518 0.07977 1.00000
  Zr12 Zr 0.74729 0.38518 0.42023 1.00000
  C1 C 0.24910 0.87143 0.08684 1.00000
  C2 C 0.24910 0.37143 0.41316 1.00000
  C3 C 0.75090 0.62857 0.58684 1.00000
  C4 C 0.75090 0.12857 0.91316 1.00000
  O1 O 0.26263 0.87775 0.74830 1.00000
  O2 O 0.26263 0.37775 0.75170 1.00000
  O3 O 0.26978 0.88151 0.42054 1.00000
  O4 O 0.26978 0.38151 0.07946 1.00000
  O5 O 0.73022 0.61849 0.92054 1.00000
  O6 O 0.73022 0.11849 0.57946 1.00000
  O7 O 0.73737 0.62225 0.24830 1.00000
  O8 O 0.73737 0.12225 0.25170 1.00000