# CIF generated by HEAS from Alexandria entry agm007108513
data_agm007108513
_cell_length_a     4.18616
_cell_length_b     4.64516
_cell_length_c     4.68639
_cell_angle_alpha  116.19361
_cell_angle_beta   107.92382
_cell_angle_gamma  93.99169
_cell_volume       75.51540
_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 0.42016 0.43285 0.87541 1.00000
  Cu1 Cu 0.20295 0.72424 0.46155 1.00000
  Cu2 Cu 0.74465 0.03068 0.46460 1.00000
  H1 H 0.70289 0.98449 0.05955 1.00000
  H2 H 0.42611 0.41041 0.38471 1.00000
  H3 H 0.92365 0.26270 0.90673 1.00000
  H4 H 0.95461 0.62695 0.76257 1.00000
  Os1 Os 0.12497 0.02767 0.08489 1.00000