# CIF generated by HEAS from Alexandria entry agm005774765
data_agm005774765
_cell_length_a     3.66987
_cell_length_b     6.33871
_cell_length_c     13.70266
_cell_angle_alpha  105.62649
_cell_angle_beta   97.69563
_cell_angle_gamma  90.00001
_cell_volume       303.99055
_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 0.77074 0.76646 0.54148 1.00000
  Nd2 Nd 0.22926 0.23354 0.45852 1.00000
  Y1 Y 0.01062 0.25454 0.02123 1.00000
  Y2 Y 0.98938 0.74546 0.97877 1.00000
  Y3 Y 0.39356 0.90840 0.78712 1.00000
  Y4 Y 0.60644 0.09160 0.21288 1.00000
  Y5 Y 0.14977 0.62231 0.29955 1.00000
  Y6 Y 0.85023 0.37769 0.70045 1.00000
  Zn1 Zn 0.56428 0.59426 0.12856 1.00000
  Zn2 Zn 0.43572 0.40574 0.87144 1.00000