# CIF generated by HEAS from Alexandria entry agm003006558
data_agm003006558
_cell_length_a     6.88225
_cell_length_b     6.88225
_cell_length_c     3.44329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       163.09288
_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 0.35218 0.85218 0.00000 1.00000
  P2 P 0.85218 0.64782 0.00000 1.00000
  P3 P 0.64782 0.14782 0.00000 1.00000
  P4 P 0.14782 0.35218 0.00000 1.00000
  Hf1 Hf 0.15376 0.65376 0.50000 1.00000
  Hf2 Hf 0.65376 0.84624 0.50000 1.00000
  Hf3 Hf 0.84624 0.34624 0.50000 1.00000
  Hf4 Hf 0.34624 0.15376 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.50000 0.50000 0.00000 1.00000