# CIF generated by HEAS from Alexandria entry agm002298147
data_agm002298147
_cell_length_a     3.79738
_cell_length_b     3.79738
_cell_length_c     6.41936
_cell_angle_alpha  81.20653
_cell_angle_beta   81.20619
_cell_angle_gamma  68.82150
_cell_volume       84.82086
_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
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.00000 1.00000
  O1 O 0.59225 0.59225 0.06929 1.00000
  O2 O 0.40775 0.40775 0.93071 1.00000
  O3 O 0.12829 0.12829 0.65641 1.00000
  O4 O 0.87171 0.87171 0.34359 1.00000