# CIF generated by HEAS from Alexandria entry agm010082960
data_agm010082960
_cell_length_a     9.00575
_cell_length_b     9.00575
_cell_length_c     6.57298
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       461.67135
_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
  Ho1 Ho 0.00000 0.23632 0.75000 1.00000
  Ho2 Ho 0.23632 0.00000 0.75000 1.00000
  Ho3 Ho 0.76368 0.76368 0.75000 1.00000
  Ho4 Ho 0.00000 0.76368 0.25000 1.00000
  Ho5 Ho 0.76368 0.00000 0.25000 1.00000
  Ho6 Ho 0.23632 0.23632 0.25000 1.00000
  Er1 Er 0.33333 0.66667 0.00000 1.00000
  Er2 Er 0.66667 0.33333 0.50000 1.00000
  Er3 Er 0.66667 0.33333 0.00000 1.00000
  Er4 Er 0.33333 0.66667 0.50000 1.00000
  Pb1 Pb 0.00000 0.60494 0.75000 1.00000
  Pb2 Pb 0.60494 0.00000 0.75000 1.00000
  Pb3 Pb 0.39506 0.39506 0.75000 1.00000
  Pb4 Pb 0.00000 0.39506 0.25000 1.00000
  Pb5 Pb 0.39506 0.00000 0.25000 1.00000
  Pb6 Pb 0.60494 0.60494 0.25000 1.00000