# CIF generated by HEAS from Alexandria entry agm006192575
data_agm006192575
_cell_length_a     5.92912
_cell_length_b     5.92786
_cell_length_c     5.89411
_cell_angle_alpha  78.02652
_cell_angle_beta   101.98166
_cell_angle_gamma  143.93071
_cell_volume       119.02785
_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 0.30942 0.69032 0.77010 1.00000
  Zr2 Zr 0.69058 0.30968 0.22990 1.00000
  Cu1 Cu 0.39983 0.59942 0.31347 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Cu3 Cu 0.60017 0.40058 0.68653 1.00000
  H1 H 0.11580 0.88461 0.23537 1.00000
  H2 H 0.87666 0.12252 0.32752 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.12334 0.87748 0.67248 1.00000
  H5 H 0.44275 0.55425 0.60787 1.00000
  H6 H 0.55725 0.44575 0.39213 1.00000
  H7 H 0.88420 0.11539 0.76463 1.00000
  H8 H 0.00000 0.50000 0.00000 1.00000
  H9 H 0.50000 0.50000 0.00000 1.00000