# CIF generated by HEAS from Alexandria entry agm005256902
data_agm005256902
_cell_length_a     5.23625
_cell_length_b     6.20666
_cell_length_c     7.93454
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       257.86945
_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 0.55599 0.39048 0.25000 1.00000
  Ni2 Ni 0.44401 0.60952 0.75000 1.00000
  Ni3 Ni 0.05599 0.10952 0.75000 1.00000
  Ni4 Ni 0.94401 0.89048 0.25000 1.00000
  W1 W 0.85336 0.19038 0.05100 1.00000
  W2 W 0.14664 0.80962 0.94900 1.00000
  W3 W 0.35336 0.30962 0.94900 1.00000
  W4 W 0.14664 0.80962 0.55100 1.00000
  W5 W 0.64664 0.69038 0.05100 1.00000
  W6 W 0.85336 0.19038 0.44900 1.00000
  W7 W 0.64664 0.69038 0.44900 1.00000
  W8 W 0.35336 0.30962 0.55100 1.00000
  W9 W 0.11554 0.51367 0.25000 1.00000
  W10 W 0.88446 0.48633 0.75000 1.00000
  W11 W 0.61554 0.98633 0.75000 1.00000
  W12 W 0.38446 0.01367 0.25000 1.00000
  N1 N 0.50000 0.00000 0.00000 1.00000
  N2 N 0.00000 0.50000 0.00000 1.00000
  N3 N 0.50000 0.00000 0.50000 1.00000
  N4 N 0.00000 0.50000 0.50000 1.00000