# CIF generated by HEAS from Alexandria entry agm008242597
data_agm008242597
_cell_length_a     6.81178
_cell_length_b     6.81178
_cell_length_c     22.24833
_cell_angle_alpha  89.95158
_cell_angle_beta   89.95158
_cell_angle_gamma  70.46700
_cell_volume       972.91743
_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
  Ni1 Ni 0.24965 0.75199 0.12692 1.00000
  Ni2 Ni 0.75017 0.25005 0.37579 1.00000
  Ni3 Ni 0.24983 0.74995 0.62421 1.00000
  Ni4 Ni 0.75035 0.24801 0.87308 1.00000
  Ni5 Ni 0.00037 0.50001 0.25170 1.00000
  Ni6 Ni 0.50000 0.00000 0.50000 1.00000
  Ni7 Ni 0.99963 0.49999 0.74830 1.00000
  Ni8 Ni 0.50000 0.00000 0.00000 1.00000
  Ni9 Ni 0.50001 0.00037 0.25170 1.00000
  Ni10 Ni 0.00000 0.50000 0.50000 1.00000
  Ni11 Ni 0.49999 0.99963 0.74830 1.00000
  Ni12 Ni 0.00000 0.50000 0.00000 1.00000
  Ni13 Ni 0.75199 0.24965 0.12692 1.00000
  Ni14 Ni 0.25005 0.75017 0.37579 1.00000
  Ni15 Ni 0.74995 0.24983 0.62421 1.00000
  Ni16 Ni 0.24801 0.75035 0.87308 1.00000
  P1 P 0.18196 0.46851 0.16371 1.00000
  P2 P 0.67923 0.96510 0.41151 1.00000
  P3 P 0.17905 0.46454 0.65969 1.00000
  P4 P 0.67274 0.96031 0.90794 1.00000
  P5 P 0.32726 0.03969 0.09206 1.00000
  P6 P 0.82095 0.53546 0.34031 1.00000
  P7 P 0.32077 0.03490 0.58849 1.00000
  P8 P 0.81804 0.53149 0.83629 1.00000
  P9 P 0.46851 0.18196 0.16371 1.00000
  P10 P 0.96510 0.67923 0.41151 1.00000
  P11 P 0.46454 0.17905 0.65969 1.00000
  P12 P 0.96031 0.67274 0.90794 1.00000
  P13 P 0.03969 0.32726 0.09206 1.00000
  P14 P 0.53546 0.82095 0.34031 1.00000
  P15 P 0.03490 0.32077 0.58849 1.00000
  P16 P 0.53149 0.81804 0.83629 1.00000
  P17 P 0.28531 0.57293 0.03594 1.00000
  P18 P 0.78572 0.07253 0.28680 1.00000
  P19 P 0.28500 0.57191 0.53545 1.00000
  P20 P 0.78449 0.07113 0.78428 1.00000
  P21 P 0.21551 0.92887 0.21572 1.00000
  P22 P 0.71500 0.42809 0.46455 1.00000
  P23 P 0.21428 0.92747 0.71320 1.00000
  P24 P 0.71469 0.42707 0.96406 1.00000
  P25 P 0.92887 0.21551 0.21572 1.00000
  P26 P 0.42809 0.71500 0.46455 1.00000
  P27 P 0.92747 0.21428 0.71320 1.00000
  P28 P 0.42707 0.71469 0.96406 1.00000
  P29 P 0.57293 0.28531 0.03594 1.00000
  P30 P 0.07253 0.78572 0.28680 1.00000
  P31 P 0.57191 0.28500 0.53545 1.00000
  P32 P 0.07113 0.78449 0.78428 1.00000
  P33 P 0.74672 0.74672 0.19954 1.00000
  P34 P 0.24962 0.24962 0.44706 1.00000
  P35 P 0.74948 0.74948 0.69545 1.00000
  P36 P 0.25435 0.25435 0.94408 1.00000
  P37 P 0.74565 0.74565 0.05592 1.00000
  P38 P 0.25052 0.25052 0.30455 1.00000
  P39 P 0.75038 0.75038 0.55294 1.00000
  P40 P 0.25328 0.25328 0.80046 1.00000
  P41 P 0.60390 0.60390 0.12781 1.00000
  P42 P 0.10640 0.10640 0.37614 1.00000
  P43 P 0.60636 0.60636 0.62453 1.00000
  P44 P 0.11099 0.11099 0.87227 1.00000
  P45 P 0.88901 0.88901 0.12773 1.00000
  P46 P 0.39364 0.39364 0.37547 1.00000
  P47 P 0.89360 0.89360 0.62386 1.00000
  P48 P 0.39610 0.39610 0.87219 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000