# CIF generated by HEAS from Alexandria entry agm002123794
data_agm002123794
_cell_length_a     3.94213
_cell_length_b     4.24082
_cell_length_c     6.02172
_cell_angle_alpha  107.08666
_cell_angle_beta   102.34302
_cell_angle_gamma  101.36301
_cell_volume       90.28997
_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
  Zn1 Zn 0.97214 0.51135 0.22585 1.00000
  Zn2 Zn 0.41228 0.59911 0.75741 1.00000
  Ni1 Ni 0.41803 0.18394 0.35074 1.00000
  Ni2 Ni 0.77862 0.18338 0.77139 1.00000
  P1 P 0.32749 0.14336 0.96150 1.00000
  P2 P 0.91914 0.06241 0.43554 1.00000