# CIF generated by HEAS from Alexandria entry agm006716744
data_agm006716744
_cell_length_a     5.68406
_cell_length_b     5.68406
_cell_length_c     5.68406
_cell_angle_alpha  97.08443
_cell_angle_beta   97.08443
_cell_angle_gamma  97.08443
_cell_volume       179.05206
_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 0.41571 0.58429 0.00000 1.00000
  Cu2 Cu 0.00000 0.41571 0.58429 1.00000
  Cu3 Cu 0.58429 0.00000 0.41571 1.00000
  H1 H 0.30231 0.50000 0.69769 1.00000
  H2 H 0.50000 0.94262 0.05738 1.00000
  H3 H 0.94262 0.05738 0.50000 1.00000
  H4 H 0.05738 0.50000 0.94262 1.00000
  H5 H 0.02447 0.31502 0.26799 1.00000
  H6 H 0.31502 0.26799 0.02447 1.00000
  H7 H 0.26799 0.02447 0.31502 1.00000
  H8 H 0.73201 0.68498 0.97553 1.00000
  H9 H 0.68498 0.97553 0.73201 1.00000
  H10 H 0.97553 0.73201 0.68498 1.00000
  H11 H 0.50000 0.69769 0.30231 1.00000
  H12 H 0.69769 0.30231 0.50000 1.00000
  Pt1 Pt 0.13256 0.86744 0.50000 1.00000
  Pt2 Pt 0.50000 0.13256 0.86744 1.00000
  Pt3 Pt 0.86744 0.50000 0.13256 1.00000
  Pt4 Pt 0.50000 0.50000 0.50000 1.00000