# CIF generated by HEAS from Alexandria entry agm034017305
data_agm034017305
_cell_length_a     14.00381
_cell_length_b     13.35657
_cell_length_c     7.31202
_cell_angle_alpha  79.45189
_cell_angle_beta   69.66275
_cell_angle_gamma  30.88535
_cell_volume       639.15416
_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 0.99941 0.99941 0.50059 1.00000
  Nd2 Nd 0.41710 0.41710 0.58290 1.00000
  Nd3 Nd 0.83290 0.83290 0.66710 1.00000
  Nd4 Nd 0.25059 0.25059 0.74941 1.00000
  Nd5 Nd 0.74941 0.74941 0.25059 1.00000
  Nd6 Nd 0.66710 0.66710 0.83290 1.00000
  Nd7 Nd 0.58290 0.58290 0.41710 1.00000
  Nd8 Nd 0.50059 0.50059 0.99941 1.00000
  Y1 Y 0.91653 0.91653 0.08347 1.00000
  Y2 Y 0.33347 0.33347 0.16653 1.00000
  Y3 Y 0.16653 0.16653 0.33347 1.00000
  Y4 Y 0.08347 0.08347 0.91653 1.00000
  As1 As 0.66522 0.16584 0.84059 1.00000
  As2 As 0.16584 0.66522 0.32835 1.00000
  As3 As 0.58478 0.08416 0.40941 1.00000
  As4 As 0.08416 0.58478 0.92165 1.00000
  As5 As 0.49354 0.00646 0.00646 1.00000
  As6 As 0.00646 0.49354 0.49354 1.00000
  As7 As 0.92165 0.40941 0.08416 1.00000
  As8 As 0.40941 0.92165 0.58478 1.00000
  As9 As 0.32835 0.84059 0.16584 1.00000
  As10 As 0.84059 0.32835 0.66522 1.00000
  As11 As 0.75646 0.24354 0.24354 1.00000
  As12 As 0.24354 0.75646 0.75646 1.00000