# CIF generated by HEAS from Alexandria entry agm005239405
data_agm005239405
_cell_length_a     9.00325
_cell_length_b     9.00325
_cell_length_c     9.71844
_cell_angle_alpha  59.04487
_cell_angle_beta   59.04487
_cell_angle_gamma  52.94037
_cell_volume       514.49949
_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
  Li1 Li 0.76883 0.23117 0.25000 1.00000
  Li2 Li 0.23117 0.76883 0.75000 1.00000
  Ni1 Ni 0.29741 0.70259 0.25000 1.00000
  Ni2 Ni 0.70259 0.29741 0.75000 1.00000
  P1 P 0.64404 0.06534 0.11820 1.00000
  P2 P 0.27088 0.44511 0.14978 1.00000
  P3 P 0.55489 0.72912 0.35022 1.00000
  P4 P 0.93466 0.35596 0.38180 1.00000
  P5 P 0.06534 0.64404 0.61820 1.00000
  P6 P 0.44511 0.27088 0.64978 1.00000
  P7 P 0.72912 0.55489 0.85022 1.00000
  P8 P 0.35596 0.93466 0.88180 1.00000
  O1 O 0.18643 0.59432 0.01066 1.00000
  O2 O 0.42696 0.23946 0.11178 1.00000
  O3 O 0.71991 0.05505 0.22744 1.00000
  O4 O 0.61335 0.88166 0.17618 1.00000
  O5 O 0.23405 0.91868 0.06832 1.00000
  O6 O 0.11834 0.38665 0.32382 1.00000
  O7 O 0.94495 0.28009 0.27256 1.00000
  O8 O 0.51510 0.62668 0.29436 1.00000
  O9 O 0.37332 0.48490 0.20564 1.00000
  O10 O 0.76054 0.57304 0.38822 1.00000
  O11 O 0.40568 0.81357 0.48934 1.00000
  O12 O 0.08132 0.76595 0.43168 1.00000
  O13 O 0.91868 0.23405 0.56832 1.00000
  O14 O 0.59432 0.18643 0.51066 1.00000
  O15 O 0.23946 0.42696 0.61178 1.00000
  O16 O 0.62668 0.51510 0.79436 1.00000
  O17 O 0.48490 0.37332 0.70564 1.00000
  O18 O 0.05505 0.71991 0.72744 1.00000
  O19 O 0.88166 0.61335 0.67618 1.00000
  O20 O 0.76595 0.08132 0.93168 1.00000
  O21 O 0.38665 0.11834 0.82382 1.00000
  O22 O 0.28009 0.94495 0.77256 1.00000
  O23 O 0.57304 0.76054 0.88822 1.00000
  O24 O 0.81357 0.40568 0.98934 1.00000