# CIF generated by HEAS from Alexandria entry agm003681007
data_agm003681007
_cell_length_a     6.55007
_cell_length_b     6.55007
_cell_length_c     6.55007
_cell_angle_alpha  108.83587
_cell_angle_beta   110.74954
_cell_angle_gamma  108.83587
_cell_volume       216.24845
_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
  Cu1 Cu 0.13124 0.70299 0.05185 1.00000
  Cu2 Cu 0.94815 0.07939 0.65114 1.00000
  Cu3 Cu 0.77955 0.27909 0.37400 1.00000
  Cu4 Cu 0.62600 0.40555 0.90509 1.00000
  Cu5 Cu 0.49954 0.59445 0.22045 1.00000
  Cu6 Cu 0.57175 0.92061 0.86876 1.00000
  Cu7 Cu 0.34886 0.29701 0.42825 1.00000
  Cu8 Cu 0.09491 0.72091 0.50046 1.00000
  Pt1 Pt 0.25000 0.50000 0.75000 1.00000
  Au1 Au 0.00561 0.32142 0.10408 1.00000
  Au2 Au 0.89592 0.90152 0.21734 1.00000
  Au3 Au 0.78266 0.67858 0.68418 1.00000
  Au4 Au 0.50000 0.00000 0.50000 1.00000
  Au5 Au 0.31582 0.09848 0.99439 1.00000