# CIF generated by HEAS from Alexandria entry agm005649540
data_agm005649540
_cell_length_a     5.62230
_cell_length_b     5.62231
_cell_length_c     11.22552
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       354.84210
_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 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.00000 0.00000 0.50000 1.00000
  As1 As 0.69492 0.69492 0.16381 1.00000
  As2 As 0.69492 0.69492 0.83619 1.00000
  As3 As 0.70721 0.70721 0.50000 1.00000
  As4 As 0.79279 0.20721 0.00000 1.00000
  As5 As 0.80508 0.19492 0.33619 1.00000
  As6 As 0.80508 0.19492 0.66381 1.00000
  As7 As 0.19492 0.80508 0.33619 1.00000
  As8 As 0.19492 0.80508 0.66381 1.00000
  As9 As 0.20721 0.79279 0.00000 1.00000
  As10 As 0.29279 0.29279 0.50000 1.00000
  As11 As 0.30508 0.30508 0.16381 1.00000
  As12 As 0.30508 0.30508 0.83619 1.00000
  Os1 Os 0.50000 0.50000 0.33022 1.00000
  Os2 Os 0.50000 0.50000 0.66978 1.00000
  Os3 Os 0.00000 0.00000 0.16978 1.00000
  Os4 Os 0.00000 0.00000 0.83022 1.00000