# CIF generated by HEAS from Alexandria entry agm004792606
data_agm004792606
_cell_length_a     5.02253
_cell_length_b     5.02253
_cell_length_c     8.67328
_cell_angle_alpha  73.16955
_cell_angle_beta   73.16955
_cell_angle_gamma  60.00000
_cell_volume       178.57452
_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
  Y1 Y 0.38011 0.38011 0.85967 1.00000
  Y2 Y 0.87120 0.87120 0.38640 1.00000
  Y3 Y 0.12880 0.12880 0.61360 1.00000
  Y4 Y 0.61989 0.61989 0.14033 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.74391 0.74391 0.76826 1.00000
  Zn2 Zn 0.25609 0.25609 0.23174 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000