# CIF generated by HEAS from Alexandria entry agm011619704
data_agm011619704
_cell_length_a     5.39783
_cell_length_b     5.39783
_cell_length_c     6.07283
_cell_angle_alpha  81.43476
_cell_angle_beta   81.43476
_cell_angle_gamma  119.93035
_cell_volume       146.39763
_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
  Zr1 Zr 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.17490 0.82510 0.00000 1.00000
  Cu2 Cu 0.82510 0.17490 0.00000 1.00000
  Cu3 Cu 0.50000 0.50000 0.00000 1.00000
  Ni1 Ni 0.33323 0.66677 0.50000 1.00000
  Ni2 Ni 0.66677 0.33323 0.50000 1.00000
  O1 O 0.06335 0.72377 0.31367 1.00000
  O2 O 0.59916 0.59916 0.68620 1.00000
  O3 O 0.93665 0.27623 0.68633 1.00000
  O4 O 0.72377 0.06335 0.31367 1.00000
  O5 O 0.40084 0.40084 0.31380 1.00000
  O6 O 0.27623 0.93665 0.68633 1.00000