# CIF generated by HEAS from Alexandria entry agm010056798
data_agm010056798
_cell_length_a     7.40209
_cell_length_b     7.40209
_cell_length_c     3.63335
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       172.40378
_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 0.34544 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.34544 0.50000 1.00000
  Y3 Y 0.65456 0.65456 0.50000 1.00000
  Ge1 Ge 0.68402 0.00000 0.00000 1.00000
  Ge2 Ge 0.00000 0.68402 0.00000 1.00000
  Ge3 Ge 0.31598 0.31598 0.00000 1.00000
  Rh1 Rh 0.66667 0.33333 0.00000 1.00000
  Rh2 Rh 0.33333 0.66667 0.00000 1.00000