# CIF generated by HEAS from Alexandria entry agm017671864
data_agm017671864
_cell_length_a     9.55726
_cell_length_b     9.55726
_cell_length_c     9.55726
_cell_angle_alpha  96.50379
_cell_angle_beta   96.50379
_cell_angle_gamma  140.66581
_cell_volume       521.04699
_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
  La1 La 0.58729 0.27817 0.86545 1.00000
  La2 La 0.41271 0.72183 0.13455 1.00000
  La3 La 0.27817 0.41271 0.69088 1.00000
  La4 La 0.91271 0.77817 0.69088 1.00000
  La5 La 0.72183 0.58729 0.30912 1.00000
  La6 La 0.08729 0.22183 0.30912 1.00000
  La7 La 0.22183 0.91271 0.13455 1.00000
  La8 La 0.77817 0.08729 0.86545 1.00000
  Ho1 Ho 0.75000 0.25000 0.50000 1.00000
  Ho2 Ho 0.25000 0.75000 0.50000 1.00000
  Pb1 Pb 0.75000 0.75000 0.00000 1.00000
  Pb2 Pb 0.25000 0.25000 0.00000 1.00000
  Pb3 Pb 0.65507 0.84493 0.50000 1.00000
  Pb4 Pb 0.34493 0.15507 0.50000 1.00000
  Pb5 Pb 0.84493 0.34493 0.18987 1.00000
  Pb6 Pb 0.15507 0.65507 0.81013 1.00000