# CIF generated by HEAS from Alexandria entry agm007181998
data_agm007181998
_cell_length_a     7.37377
_cell_length_b     7.37377
_cell_length_c     7.37377
_cell_angle_alpha  32.73005
_cell_angle_beta   32.73005
_cell_angle_gamma  32.73005
_cell_volume       104.25852
_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
  Ca1 Ca 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.71953 0.71953 0.71953 1.00000
  Al2 Al 0.28047 0.28047 0.28047 1.00000
  H1 H 0.80266 0.80266 0.80266 1.00000
  H2 H 0.24168 0.24121 0.70124 1.00000
  H3 H 0.19734 0.19734 0.19734 1.00000
  H4 H 0.24121 0.70124 0.24168 1.00000
  H5 H 0.75879 0.29876 0.75832 1.00000
  H6 H 0.70124 0.24168 0.24121 1.00000
  H7 H 0.29876 0.75832 0.75879 1.00000
  H8 H 0.75832 0.75879 0.29876 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000