# CIF generated by HEAS from Alexandria entry agm080951380
data_agm080951380
_cell_length_a     8.08369
_cell_length_b     8.08369
_cell_length_c     8.08369
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       528.23684
_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 0.50000 0.50000 0.50000 1.00000
  Zr2 Zr 0.00000 0.50000 0.00000 1.00000
  Zr3 Zr 0.50000 0.00000 0.00000 1.00000
  Zr4 Zr 0.00000 0.00000 0.50000 1.00000
  C1 C 0.82613 0.82613 0.82613 1.00000
  C2 C 0.67387 0.17387 0.32613 1.00000
  C3 C 0.17387 0.32613 0.67387 1.00000
  C4 C 0.32613 0.67387 0.17387 1.00000
  C5 C 0.17387 0.17387 0.17387 1.00000
  C6 C 0.32613 0.82613 0.67387 1.00000
  C7 C 0.82613 0.67387 0.32613 1.00000
  C8 C 0.67387 0.32613 0.82613 1.00000
  O1 O 0.29867 0.14208 0.08028 1.00000
  O2 O 0.20133 0.85792 0.58028 1.00000
  O3 O 0.70133 0.64208 0.41972 1.00000
  O4 O 0.79867 0.35792 0.91972 1.00000
  O5 O 0.08028 0.29867 0.14208 1.00000
  O6 O 0.58028 0.20133 0.85792 1.00000
  O7 O 0.41972 0.70133 0.64208 1.00000
  O8 O 0.91972 0.79867 0.35792 1.00000
  O9 O 0.14208 0.08028 0.29867 1.00000
  O10 O 0.85792 0.58028 0.20133 1.00000
  O11 O 0.64208 0.41972 0.70133 1.00000
  O12 O 0.35792 0.91972 0.79867 1.00000
  O13 O 0.70133 0.85792 0.91972 1.00000
  O14 O 0.79867 0.14208 0.41972 1.00000
  O15 O 0.29867 0.35792 0.58028 1.00000
  O16 O 0.20133 0.64208 0.08028 1.00000
  O17 O 0.91972 0.70133 0.85792 1.00000
  O18 O 0.41972 0.79867 0.14208 1.00000
  O19 O 0.58028 0.29867 0.35792 1.00000
  O20 O 0.08028 0.20133 0.64208 1.00000
  O21 O 0.85792 0.91972 0.70133 1.00000
  O22 O 0.14208 0.41972 0.79867 1.00000
  O23 O 0.35792 0.58028 0.29867 1.00000
  O24 O 0.64208 0.08028 0.20133 1.00000