# CIF generated by HEAS from Alexandria entry agm075337293
data_agm075337293
_cell_length_a     4.63909
_cell_length_b     4.59465
_cell_length_c     8.86988
_cell_angle_alpha  115.12367
_cell_angle_beta   105.16838
_cell_angle_gamma  59.64576
_cell_volume       147.44117
_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 0.16701 0.41855 0.47742 1.00000
  Mg2 Mg 0.62095 0.84805 0.81470 1.00000
  Mg3 Mg 0.46717 0.63202 0.14634 1.00000
  Cu1 Cu 0.05123 0.26421 0.97196 1.00000
  Cu2 Cu 0.85530 0.00263 0.32011 1.00000
  Cu3 Cu 0.87050 0.13333 0.64607 1.00000
  H1 H 0.80693 0.36078 0.30181 1.00000
  H2 H 0.49831 0.46814 0.65591 1.00000
  H3 H 0.37941 0.90649 0.99065 1.00000
  H4 H 0.03371 0.63393 0.14581 1.00000
  H5 H 0.12160 0.93958 0.48527 1.00000
  H6 H 0.08932 0.32630 0.80650 1.00000
  H7 H 0.82280 0.79879 0.63614 1.00000
  H8 H 0.73013 0.22170 0.97755 1.00000
  H9 H 0.48564 0.04548 0.31376 1.00000