# CIF generated by HEAS from Alexandria entry agm072000398
data_agm072000398
_cell_length_a     12.70485
_cell_length_b     12.67228
_cell_length_c     5.43068
_cell_angle_alpha  77.97902
_cell_angle_beta   77.30779
_cell_angle_gamma  24.71319
_cell_volume       356.52632
_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 0.74976 0.74976 0.25024 1.00000
  Pm2 Pm 0.15223 0.63394 0.36606 1.00000
  Pm3 Pm 0.63394 0.15223 0.84777 1.00000
  Pm4 Pm 0.25024 0.25024 0.74976 1.00000
  Pm5 Pm 0.84777 0.36606 0.63394 1.00000
  Pm6 Pm 0.36606 0.84777 0.15223 1.00000
  Ni1 Ni 0.09484 0.61065 0.90516 1.00000
  Ni2 Ni 0.90516 0.38935 0.09484 1.00000
  Ni3 Ni 0.29943 0.29943 0.20057 1.00000
  Ni4 Ni 0.38935 0.90516 0.61065 1.00000
  Ni5 Ni 0.79943 0.79943 0.70057 1.00000
  Ni6 Ni 0.70057 0.70057 0.79943 1.00000
  Ni7 Ni 0.61065 0.09484 0.38935 1.00000
  Ni8 Ni 0.20057 0.20057 0.29943 1.00000
  Br1 Br 0.50000 0.50000 0.50000 1.00000