# CIF generated by HEAS from Alexandria entry agm007620140
data_agm007620140
_cell_length_a     4.66832
_cell_length_b     4.58867
_cell_length_c     6.72339
_cell_angle_alpha  99.00518
_cell_angle_beta   108.13011
_cell_angle_gamma  113.89382
_cell_volume       118.34146
_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
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Zr1 Zr 0.00000 0.50000 0.50000 1.00000
  H1 H 0.82057 0.83354 0.53129 1.00000
  H2 H 0.05868 0.66928 0.17705 1.00000
  H3 H 0.17943 0.16646 0.46871 1.00000
  H4 H 0.53273 0.37731 0.21333 1.00000
  H5 H 0.46727 0.62269 0.78667 1.00000
  H6 H 0.79226 0.07625 0.21215 1.00000
  H7 H 0.20774 0.92375 0.78785 1.00000
  H8 H 0.94132 0.33072 0.82295 1.00000
  Au1 Au 0.46698 0.74098 0.29952 1.00000
  Au2 Au 0.53302 0.25902 0.70048 1.00000