# CIF generated by HEAS from Alexandria entry agm010958741
data_agm010958741
_cell_length_a     9.40437
_cell_length_b     9.40437
_cell_length_c     9.40437
_cell_angle_alpha  55.99825
_cell_angle_beta   55.99825
_cell_angle_gamma  55.99825
_cell_volume       533.60574
_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 0.14630 0.14630 0.14630 1.00000
  Zr2 Zr 0.35033 0.35033 0.35033 1.00000
  Zr3 Zr 0.65050 0.65050 0.65050 1.00000
  Ni1 Ni 0.84637 0.84637 0.84637 1.00000
  P1 P 0.54379 0.95712 0.24585 1.00000
  P2 P 0.95712 0.24585 0.54379 1.00000
  P3 P 0.24585 0.54379 0.95712 1.00000
  P4 P 0.74704 0.47060 0.04266 1.00000
  P5 P 0.04266 0.74704 0.47060 1.00000
  P6 P 0.47060 0.04266 0.74704 1.00000
  Pb1 Pb 0.98308 0.98308 0.98308 1.00000
  Pb2 Pb 0.49902 0.49902 0.49902 1.00000
  O1 O 0.28994 0.50527 0.11427 1.00000
  O2 O 0.50527 0.11427 0.28994 1.00000
  O3 O 0.92727 0.30084 0.05290 1.00000
  O4 O 0.11427 0.28994 0.50527 1.00000
  O5 O 0.74840 0.63933 0.02558 1.00000
  O6 O 0.58873 0.41487 0.22694 1.00000
  O7 O 0.05290 0.92727 0.30084 1.00000
  O8 O 0.22694 0.58873 0.41487 1.00000
  O9 O 0.37507 0.98642 0.22892 1.00000
  O10 O 0.41487 0.22694 0.58873 1.00000
  O11 O 0.71295 0.95046 0.06694 1.00000
  O12 O 0.98642 0.22892 0.37507 1.00000
  O13 O 0.02558 0.74840 0.63933 1.00000
  O14 O 0.30084 0.05290 0.92727 1.00000
  O15 O 0.58319 0.77352 0.40932 1.00000
  O16 O 0.63933 0.02558 0.74840 1.00000
  O17 O 0.77352 0.40932 0.58319 1.00000
  O18 O 0.95046 0.06694 0.71295 1.00000
  O19 O 0.40932 0.58319 0.77352 1.00000
  O20 O 0.22892 0.37507 0.98642 1.00000
  O21 O 0.88467 0.71115 0.49709 1.00000
  O22 O 0.06694 0.71295 0.95046 1.00000
  O23 O 0.49709 0.88467 0.71115 1.00000
  O24 O 0.71115 0.49709 0.88467 1.00000