# CIF generated by HEAS from Alexandria entry agm007304545
data_agm007304545
_cell_length_a     3.23870
_cell_length_b     5.06272
_cell_length_c     5.60809
_cell_angle_alpha  83.15908
_cell_angle_beta   90.03311
_cell_angle_gamma  71.29889
_cell_volume       86.40548
_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
  Hf1 Hf 0.00000 0.00000 0.50000 1.00000
  Mn1 Mn 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.70100 0.59928 0.82184 1.00000
  Cu2 Cu 0.29900 0.40072 0.17816 1.00000
  H1 H 0.12975 0.74170 0.23164 1.00000
  H2 H 0.85616 0.28664 0.17027 1.00000
  H3 H 0.50397 0.99207 0.16127 1.00000
  H4 H 0.87025 0.25830 0.76836 1.00000
  H5 H 0.14384 0.71336 0.82973 1.00000
  H6 H 0.49603 0.00793 0.83873 1.00000
  H7 H 0.63358 0.73354 0.52252 1.00000
  H8 H 0.36642 0.26646 0.47748 1.00000