# CIF generated by HEAS from Alexandria entry agm003274591
data_agm003274591
_cell_length_a     6.35481
_cell_length_b     9.77004
_cell_length_c     10.83398
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       672.64663
_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 0.00000 0.00000 0.00000 1.00000
  Ni2 Ni 0.50000 0.00000 0.50000 1.00000
  Ni3 Ni 0.00000 0.50000 0.50000 1.00000
  Ni4 Ni 0.50000 0.50000 0.00000 1.00000
  P1 P 0.25000 0.92401 0.25000 1.00000
  P2 P 0.63805 0.79012 0.13329 1.00000
  P3 P 0.86195 0.79012 0.36671 1.00000
  P4 P 0.13805 0.70988 0.86671 1.00000
  P5 P 0.36195 0.70988 0.63329 1.00000
  P6 P 0.75000 0.57599 0.75000 1.00000
  P7 P 0.25000 0.42401 0.25000 1.00000
  P8 P 0.63805 0.29012 0.36671 1.00000
  P9 P 0.86195 0.29012 0.13329 1.00000
  P10 P 0.36195 0.20988 0.86671 1.00000
  P11 P 0.13805 0.20988 0.63329 1.00000
  P12 P 0.75000 0.07599 0.75000 1.00000
  O1 O 0.84549 0.98792 0.84853 1.00000
  O2 O 0.65451 0.98792 0.65147 1.00000
  O3 O 0.75466 0.92068 0.40166 1.00000
  O4 O 0.74534 0.92068 0.09834 1.00000
  O5 O 0.38778 0.81414 0.53204 1.00000
  O6 O 0.11222 0.81414 0.96796 1.00000
  O7 O 0.40915 0.81786 0.19068 1.00000
  O8 O 0.09085 0.81786 0.30932 1.00000
  O9 O 0.25000 0.78313 0.75000 1.00000
  O10 O 0.75000 0.71687 0.25000 1.00000
  O11 O 0.90915 0.68214 0.80932 1.00000
  O12 O 0.59085 0.68214 0.69068 1.00000
  O13 O 0.88778 0.68586 0.46796 1.00000
  O14 O 0.61222 0.68586 0.03204 1.00000
  O15 O 0.24534 0.57932 0.90166 1.00000
  O16 O 0.25466 0.57932 0.59834 1.00000
  O17 O 0.15451 0.51208 0.34853 1.00000
  O18 O 0.34549 0.51208 0.15147 1.00000
  O19 O 0.65451 0.48792 0.84853 1.00000
  O20 O 0.84549 0.48792 0.65147 1.00000
  O21 O 0.74534 0.42068 0.40166 1.00000
  O22 O 0.75466 0.42068 0.09834 1.00000
  O23 O 0.38778 0.31414 0.96796 1.00000
  O24 O 0.11222 0.31414 0.53204 1.00000
  O25 O 0.40915 0.31786 0.30932 1.00000
  O26 O 0.09085 0.31786 0.19068 1.00000
  O27 O 0.25000 0.28313 0.75000 1.00000
  O28 O 0.75000 0.21687 0.25000 1.00000
  O29 O 0.59085 0.18214 0.80932 1.00000
  O30 O 0.90915 0.18214 0.69068 1.00000
  O31 O 0.61222 0.18586 0.46796 1.00000
  O32 O 0.88778 0.18586 0.03204 1.00000
  O33 O 0.25466 0.07932 0.90166 1.00000
  O34 O 0.24534 0.07932 0.59834 1.00000
  O35 O 0.34549 0.01208 0.34853 1.00000
  O36 O 0.15451 0.01208 0.15147 1.00000