# CIF generated by HEAS from Alexandria entry agm007809863
data_agm007809863
_cell_length_a     9.20373
_cell_length_b     9.20373
_cell_length_c     5.32834
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       390.88648
_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 0.33333 0.66667 0.44052 1.00000
  Zr2 Zr 0.66667 0.33333 0.94052 1.00000
  Zr3 Zr 0.12582 0.87418 0.21338 1.00000
  Zr4 Zr 0.74835 0.87418 0.21338 1.00000
  Zr5 Zr 0.12582 0.25165 0.21338 1.00000
  Zr6 Zr 0.87418 0.12582 0.71338 1.00000
  Zr7 Zr 0.25165 0.12582 0.71338 1.00000
  Zr8 Zr 0.87418 0.74835 0.71338 1.00000
  Zr9 Zr 0.53765 0.46235 0.47204 1.00000
  Zr10 Zr 0.92471 0.46235 0.47204 1.00000
  Zr11 Zr 0.53765 0.07529 0.47204 1.00000
  Zr12 Zr 0.46235 0.53765 0.97204 1.00000
  Zr13 Zr 0.07529 0.53765 0.97204 1.00000
  Zr14 Zr 0.46235 0.92471 0.97204 1.00000
  P1 P 0.81232 0.18768 0.19400 1.00000
  P2 P 0.37537 0.18768 0.19400 1.00000
  P3 P 0.81232 0.62463 0.19400 1.00000
  P4 P 0.18768 0.81232 0.69400 1.00000
  P5 P 0.62463 0.81232 0.69400 1.00000
  P6 P 0.18768 0.37537 0.69400 1.00000