# CIF generated by HEAS from Alexandria entry agm002123795
data_agm002123795
_cell_length_a     6.64593
_cell_length_b     3.73882
_cell_length_c     7.60484
_cell_angle_alpha  90.00000
_cell_angle_beta   117.11242
_cell_angle_gamma  90.00000
_cell_volume       168.19993
_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 0.24324 0.00000 0.96724 1.00000
  Zn2 Zn 0.24324 0.50000 0.46724 1.00000
  Zn3 Zn 0.69158 0.00000 0.56340 1.00000
  Zn4 Zn 0.69158 0.50000 0.06340 1.00000
  Ni1 Ni 0.29508 0.00000 0.29040 1.00000
  Ni2 Ni 0.29508 0.50000 0.79040 1.00000
  Ni3 Ni 0.85289 0.00000 0.94051 1.00000
  Ni4 Ni 0.85289 0.50000 0.44051 1.00000
  P1 P 0.95189 0.00000 0.28607 1.00000
  P2 P 0.95189 0.50000 0.78607 1.00000
  P3 P 0.46776 0.00000 0.77264 1.00000
  P4 P 0.46776 0.50000 0.27264 1.00000