# CIF generated by HEAS from Alexandria entry agm005226973
data_agm005226973
_cell_length_a     5.50403
_cell_length_b     5.50403
_cell_length_c     12.89096
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       338.20345
_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 0.00000 0.00000 0.75841 1.00000
  Zr2 Zr 0.00000 0.00000 0.24159 1.00000
  P1 P 0.66667 0.33333 0.37185 1.00000
  P2 P 0.33333 0.66667 0.62815 1.00000
  P3 P 0.66667 0.33333 0.88768 1.00000
  P4 P 0.33333 0.66667 0.11232 1.00000
  H1 H 0.66667 0.33333 0.99666 1.00000
  H2 H 0.33333 0.66667 0.00334 1.00000
  O1 O 0.82085 0.17945 0.85349 1.00000
  O2 O 0.17915 0.82055 0.14651 1.00000
  O3 O 0.35861 0.17915 0.85349 1.00000
  O4 O 0.64139 0.82085 0.14651 1.00000
  O5 O 0.82055 0.64139 0.85349 1.00000
  O6 O 0.17945 0.35861 0.14651 1.00000
  O7 O 0.66667 0.33333 0.49191 1.00000
  O8 O 0.33333 0.66667 0.50809 1.00000
  O9 O 0.63786 0.81891 0.66797 1.00000
  O10 O 0.36214 0.18109 0.33203 1.00000
  O11 O 0.18105 0.36214 0.66797 1.00000
  O12 O 0.81895 0.63786 0.33203 1.00000
  O13 O 0.18109 0.81895 0.66797 1.00000
  O14 O 0.81891 0.18105 0.33203 1.00000