# CIF generated by HEAS from Alexandria entry agm005237694
data_agm005237694
_cell_length_a     10.01773
_cell_length_b     5.08638
_cell_length_c     8.89380
_cell_angle_alpha  58.43445
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       386.12399
_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 0.82445 0.17676 0.03415 1.00000
  Ni2 Ni 0.32445 0.82324 0.46585 1.00000
  Ni3 Ni 0.67555 0.17676 0.53415 1.00000
  Ni4 Ni 0.17555 0.82324 0.96585 1.00000
  P1 P 0.60362 0.87263 0.30852 1.00000
  P2 P 0.10362 0.12737 0.19148 1.00000
  P3 P 0.89638 0.87263 0.80852 1.00000
  P4 P 0.39638 0.12737 0.69148 1.00000
  O1 O 0.34369 0.43531 0.66617 1.00000
  O2 O 0.15067 0.10925 0.03132 1.00000
  O3 O 0.15723 0.85899 0.36941 1.00000
  O4 O 0.94897 0.11362 0.20409 1.00000
  O5 O 0.44897 0.88638 0.29591 1.00000
  O6 O 0.65723 0.14101 0.13059 1.00000
  O7 O 0.65067 0.89075 0.46868 1.00000
  O8 O 0.84369 0.56469 0.83383 1.00000
  O9 O 0.15631 0.43531 0.16617 1.00000
  O10 O 0.34933 0.10925 0.53132 1.00000
  O11 O 0.34277 0.85899 0.86941 1.00000
  O12 O 0.55103 0.11362 0.70409 1.00000
  O13 O 0.05103 0.88638 0.79591 1.00000
  O14 O 0.84277 0.14101 0.63059 1.00000
  O15 O 0.84933 0.89075 0.96868 1.00000
  O16 O 0.65631 0.56469 0.33383 1.00000