# CIF generated by HEAS from Alexandria entry agm007201962
data_agm007201962
_cell_length_a     5.20253
_cell_length_b     5.20253
_cell_length_c     5.20253
_cell_angle_alpha  58.15543
_cell_angle_beta   58.15543
_cell_angle_gamma  58.15543
_cell_volume       95.36063
_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 0.00000 0.00000 0.00000 1.00000
  H1 H 0.81736 0.81736 0.81736 1.00000
  H2 H 0.40967 0.07457 0.69906 1.00000
  H3 H 0.18264 0.18264 0.18264 1.00000
  H4 H 0.07457 0.69906 0.40967 1.00000
  H5 H 0.92543 0.30094 0.59033 1.00000
  H6 H 0.69906 0.40967 0.07457 1.00000
  H7 H 0.30094 0.59033 0.92543 1.00000
  H8 H 0.59033 0.92543 0.30094 1.00000
  Rh1 Rh 0.68575 0.68575 0.68575 1.00000
  Rh2 Rh 0.31425 0.31425 0.31425 1.00000