# CIF generated by HEAS from Alexandria entry agm005696325
data_agm005696325
_cell_length_a     3.92350
_cell_length_b     7.78561
_cell_length_c     7.86375
_cell_angle_alpha  72.13754
_cell_angle_beta   75.55399
_cell_angle_gamma  75.40581
_cell_volume       217.35648
_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
  Pm1 Pm 0.32198 0.18181 0.17422 1.00000
  Pm2 Pm 0.67802 0.81819 0.82578 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.66357 0.46013 0.21273 1.00000
  Si2 Si 0.33643 0.53987 0.78727 1.00000
  Si3 Si 0.88911 0.89397 0.32780 1.00000
  Si4 Si 0.11089 0.10603 0.67220 1.00000
  Ni1 Ni 0.30999 0.85332 0.52669 1.00000
  Ni2 Ni 0.49529 0.23461 0.77481 1.00000
  Ni3 Ni 0.83610 0.40636 0.92145 1.00000
  Ni4 Ni 0.69001 0.14668 0.47331 1.00000
  Ni5 Ni 0.16390 0.59364 0.07855 1.00000
  Ni6 Ni 0.00000 0.00000 0.00000 1.00000
  Ni7 Ni 0.50471 0.76539 0.22519 1.00000