# CIF generated by HEAS from Alexandria entry agm006192576
data_agm006192576
_cell_length_a     4.78223
_cell_length_b     4.78222
_cell_length_c     5.79890
_cell_angle_alpha  90.00001
_cell_angle_beta   89.99998
_cell_angle_gamma  119.99999
_cell_volume       114.85147
_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
  Cu1 Cu 0.33333 0.66667 0.80787 1.00000
  Cu2 Cu 0.66667 0.33333 0.19213 1.00000
  Zr1 Zr 0.33333 0.66667 0.32207 1.00000
  Zr2 Zr 0.00000 0.00000 0.00000 1.00000
  Zr3 Zr 0.66667 0.33333 0.67793 1.00000
  H1 H 0.84301 0.68602 0.33598 1.00000
  H2 H 0.84301 0.15699 0.33598 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.15699 0.84301 0.66402 1.00000
  H5 H 0.68602 0.84301 0.66402 1.00000
  H6 H 0.31398 0.15699 0.33598 1.00000
  H7 H 0.15699 0.31398 0.66402 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000