# CIF generated by HEAS from Alexandria entry agm005448652
data_agm005448652
_cell_length_a     4.99314
_cell_length_b     4.99314
_cell_length_c     4.99314
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       88.02480
_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 0.75000 0.75000 0.75000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
  P1 P 0.87808 0.37397 0.37397 1.00000
  P2 P 0.37397 0.37397 0.87808 1.00000
  P3 P 0.37397 0.87808 0.37397 1.00000
  P4 P 0.37397 0.37397 0.37397 1.00000