# CIF generated by HEAS from Alexandria entry agm007197876
data_agm007197876
_cell_length_a     4.64731
_cell_length_b     6.38438
_cell_length_c     6.05266
_cell_angle_alpha  141.15426
_cell_angle_beta   100.22105
_cell_angle_gamma  79.65418
_cell_volume       110.60252
_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
  Cu1 Cu 0.43177 0.74927 0.57616 1.00000
  Cu2 Cu 0.56823 0.25073 0.42384 1.00000
  H1 H 0.12294 0.93851 0.66894 1.00000
  H2 H 0.90929 0.50245 0.00679 1.00000
  H3 H 0.87706 0.06149 0.33106 1.00000
  H4 H 0.26700 0.41464 0.41456 1.00000
  H5 H 0.73300 0.58536 0.58544 1.00000
  H6 H 0.53459 0.12475 0.80941 1.00000
  H7 H 0.46541 0.87525 0.19059 1.00000
  H8 H 0.09071 0.49755 0.99321 1.00000
  S1 S 0.50000 0.50000 0.00000 1.00000