# CIF generated by HEAS from Alexandria entry agm006397014
data_agm006397014
_cell_length_a     5.68315
_cell_length_b     4.76034
_cell_length_c     5.79511
_cell_angle_alpha  64.26341
_cell_angle_beta   57.74697
_cell_angle_gamma  65.70301
_cell_volume       116.06382
_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 0.99243 0.05054 0.01067 1.00000
  Zr2 Zr 0.28920 0.22749 0.30973 1.00000
  Zr3 Zr 0.72381 0.83418 0.70049 1.00000
  Cu1 Cu 0.27532 0.54639 0.75335 1.00000
  Cu2 Cu 0.71095 0.57901 0.25634 1.00000
  H1 H 0.36473 0.14556 0.93955 1.00000
  H2 H 0.64044 0.38816 0.95699 1.00000
  H3 H 0.35234 0.89449 0.67452 1.00000
  H4 H 0.92243 0.10715 0.67827 1.00000
  H5 H 0.09382 0.44055 0.65319 1.00000
  H6 H 0.07146 0.95361 0.34489 1.00000
  H7 H 0.63639 0.20371 0.36964 1.00000
  H8 H 0.92668 0.62917 0.35236 1.00000