# CIF generated by HEAS from Alexandria entry agm007201874
data_agm007201874
_cell_length_a     6.84105
_cell_length_b     6.84105
_cell_length_c     6.84105
_cell_angle_alpha  36.23107
_cell_angle_beta   36.23107
_cell_angle_gamma  36.23107
_cell_volume       100.07558
_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
  Al1 Al 0.50000 0.50000 0.50000 1.00000
  Cu1 Cu 0.25620 0.25620 0.25620 1.00000
  Cu2 Cu 0.74380 0.74380 0.74380 1.00000
  H1 H 0.17546 0.17546 0.17546 1.00000
  H2 H 0.66849 0.28287 0.88589 1.00000
  H3 H 0.82454 0.82454 0.82454 1.00000
  H4 H 0.88589 0.66849 0.28287 1.00000
  H5 H 0.11411 0.33151 0.71713 1.00000
  H6 H 0.28287 0.88589 0.66849 1.00000
  H7 H 0.71713 0.11411 0.33151 1.00000
  H8 H 0.33151 0.71713 0.11411 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000