# CIF generated by HEAS from Alexandria entry agm002232639
data_agm002232639
_cell_length_a     3.86369
_cell_length_b     3.86369
_cell_length_c     13.73164
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       177.52415
_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
  P1 P 0.66667 0.33333 0.12980 1.00000
  P2 P 0.33333 0.66667 0.87024 1.00000
  P3 P 0.66667 0.33333 0.62056 1.00000
  P4 P 0.33333 0.66667 0.37948 1.00000
  Zn1 Zn 0.66667 0.33333 0.43539 1.00000
  Zn2 Zn 0.33333 0.66667 0.56465 1.00000
  Cu1 Cu 0.66667 0.33333 0.86780 1.00000
  Cu2 Cu 0.33333 0.66667 0.13224 1.00000
  Zr1 Zr 0.00000 0.00000 0.73781 1.00000
  Zr2 Zr 0.00000 0.00000 0.00002 1.00000
  Zr3 Zr 0.00000 0.00000 0.26223 1.00000