# CIF generated by HEAS from Alexandria entry agm005690177
data_agm005690177
_cell_length_a     5.69032
_cell_length_b     9.72022
_cell_length_c     9.71904
_cell_angle_alpha  101.96062
_cell_angle_beta   72.97574
_cell_angle_gamma  72.97825
_cell_volume       465.58713
_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 0.50008 0.99992 0.99993 1.00000
  Nd2 Nd 0.99996 0.81823 0.18186 1.00000
  Nd3 Nd 0.00002 0.18179 0.81817 1.00000
  Y1 Y 0.65976 0.11981 0.56066 1.00000
  Y2 Y 0.34022 0.88018 0.43938 1.00000
  Y3 Y 0.65974 0.56068 0.11983 1.00000
  Y4 Y 0.34024 0.43936 0.88017 1.00000
  Y5 Y 0.84167 0.76078 0.55589 1.00000
  Y6 Y 0.15832 0.23922 0.44412 1.00000
  Y7 Y 0.84171 0.55589 0.76071 1.00000
  Y8 Y 0.15829 0.44411 0.23929 1.00000
  Ho1 Ho 0.50001 0.49999 0.49999 1.00000
  Ho2 Ho 0.79669 0.20341 0.20333 1.00000
  Ho3 Ho 0.20329 0.79661 0.79669 1.00000