# CIF generated by HEAS from Alexandria entry agm003452811
data_agm003452811
_cell_length_a     3.25370
_cell_length_b     5.47825
_cell_length_c     10.69929
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.27542
_cell_volume       182.10732
_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
  Ca1 Ca 0.61989 0.23977 0.75000 1.00000
  Ca2 Ca 0.38011 0.76023 0.25000 1.00000
  Zr1 Zr 0.12476 0.24951 0.43316 1.00000
  Zr2 Zr 0.87524 0.75049 0.93316 1.00000
  Zr3 Zr 0.12476 0.24951 0.06684 1.00000
  Zr4 Zr 0.87524 0.75049 0.56684 1.00000
  O1 O 0.76812 0.53623 0.11288 1.00000
  O2 O 0.76812 0.53623 0.38712 1.00000
  O3 O 0.23188 0.46377 0.88712 1.00000
  O4 O 0.23188 0.46377 0.61288 1.00000
  O5 O 0.95648 0.91297 0.75000 1.00000
  O6 O 0.04352 0.08703 0.25000 1.00000
  O7 O 0.50000 0.00000 0.00000 1.00000
  O8 O 0.50000 0.00000 0.50000 1.00000