# CIF generated by HEAS from Alexandria entry agm002171978
data_agm002171978
_cell_length_a     4.92215
_cell_length_b     4.92218
_cell_length_c     7.47705
_cell_angle_alpha  68.50405
_cell_angle_beta   68.50472
_cell_angle_gamma  101.88895
_cell_volume       144.20551
_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 1.00000 0.50000 0.00000 1.00000
  Ni2 Ni 0.50000 1.00000 0.00000 1.00000
  O1 O 0.49485 0.87234 0.76486 1.00000
  O2 O 0.87234 0.49485 0.76486 1.00000
  O3 O 0.27440 0.27440 0.88911 1.00000
  O4 O 0.50516 0.12766 0.23514 1.00000
  O5 O 0.72560 0.72560 0.11090 1.00000
  O6 O 0.12766 0.50515 0.23514 1.00000
  Se1 Se 0.38510 0.38511 0.32274 1.00000
  Se2 Se 0.61490 0.61489 0.67726 1.00000