# CIF generated by HEAS from Alexandria entry agm045487572
data_agm045487572
_cell_length_a     8.93726
_cell_length_b     8.93726
_cell_length_c     8.93726
_cell_angle_alpha  60.12436
_cell_angle_beta   60.12436
_cell_angle_gamma  60.12436
_cell_volume       506.19682
_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 0.50000 0.00000 0.50000 1.00000
  La2 La 0.00000 0.50000 0.50000 1.00000
  La3 La 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.00000 0.00000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.00000 1.00000
  Ho4 Ho 0.50000 0.00000 0.00000 1.00000
  Np1 Np 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.75940 0.25050 0.25050 1.00000
  Sb2 Sb 0.25050 0.75940 0.25050 1.00000
  Sb3 Sb 0.24516 0.24516 0.24516 1.00000
  Sb4 Sb 0.25050 0.25050 0.75940 1.00000
  Sb5 Sb 0.74950 0.74950 0.24060 1.00000
  Sb6 Sb 0.75484 0.75484 0.75484 1.00000
  Sb7 Sb 0.74950 0.24060 0.74950 1.00000
  Sb8 Sb 0.24060 0.74950 0.74950 1.00000