# CIF generated by HEAS from Alexandria entry agm005998499
data_agm005998499
_cell_length_a     6.84138
_cell_length_b     7.81922
_cell_length_c     8.82462
_cell_angle_alpha  75.50041
_cell_angle_beta   67.19289
_cell_angle_gamma  64.05731
_cell_volume       389.44480
_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 0.01217 0.49749 0.99628 1.00000
  Zr2 Zr 0.49406 0.99749 0.49628 1.00000
  P1 P 0.80094 0.53663 0.66581 1.00000
  P2 P 0.99661 0.03663 0.16581 1.00000
  P3 P 0.00106 0.96260 0.83124 1.00000
  P4 P 0.20509 0.46260 0.33124 1.00000
  P5 P 0.58356 0.25125 0.73492 1.00000
  P6 P 0.43027 0.75125 0.23492 1.00000
  O1 O 0.35401 0.25432 0.33828 1.00000
  O2 O 0.05339 0.75432 0.83828 1.00000
  O3 O 0.37001 0.35461 0.86688 1.00000
  O4 O 0.40850 0.85461 0.36688 1.00000
  O5 O 0.15887 0.04613 0.69575 1.00000
  O6 O 0.09925 0.54613 0.19575 1.00000
  O7 O 0.66301 0.67464 0.10989 1.00000
  O8 O 0.55247 0.17464 0.60989 1.00000
  O9 O 0.84328 0.96540 0.31723 1.00000
  O10 O 0.87410 0.46540 0.81723 1.00000
  O11 O 0.61972 0.73323 0.65587 1.00000
  O12 O 0.99118 0.23323 0.15587 1.00000
  O13 O 0.35508 0.57695 0.32519 1.00000
  O14 O 0.74278 0.07695 0.82519 1.00000
  O15 O 0.72181 0.38519 0.63307 1.00000
  O16 O 0.25994 0.88519 0.13307 1.00000
  O17 O 0.95309 0.01905 0.00744 1.00000
  O18 O 0.02042 0.51905 0.50744 1.00000