# CIF generated by HEAS from Alexandria entry agm034409528
data_agm034409528
_cell_length_a     13.96837
_cell_length_b     13.32309
_cell_length_c     7.31392
_cell_angle_alpha  79.39018
_cell_angle_beta   69.63548
_cell_angle_gamma  30.97434
_cell_volume       638.05298
_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
  Ca1 Ca 0.41622 0.41622 0.58378 1.00000
  Ca2 Ca 0.83378 0.83378 0.66622 1.00000
  Ca3 Ca 0.66622 0.66622 0.83378 1.00000
  Ca4 Ca 0.58378 0.58378 0.41622 1.00000
  Nd1 Nd 0.49885 0.49885 0.00115 1.00000
  Nd2 Nd 0.91679 0.91679 0.08321 1.00000
  Nd3 Nd 0.33321 0.33321 0.16679 1.00000
  Nd4 Nd 0.75115 0.75115 0.24885 1.00000
  Nd5 Nd 0.24885 0.24885 0.75115 1.00000
  Nd6 Nd 0.16679 0.16679 0.33321 1.00000
  Nd7 Nd 0.08321 0.08321 0.91679 1.00000
  Nd8 Nd 0.00115 0.00115 0.49885 1.00000
  Se1 Se 0.16543 0.66557 0.34142 1.00000
  Se2 Se 0.66557 0.16543 0.82758 1.00000
  Se3 Se 0.08457 0.58443 0.90858 1.00000
  Se4 Se 0.58443 0.08457 0.42242 1.00000
  Se5 Se 0.99414 0.50586 0.50586 1.00000
  Se6 Se 0.50586 0.99414 0.99414 1.00000
  Se7 Se 0.42242 0.90858 0.58443 1.00000
  Se8 Se 0.90858 0.42242 0.08457 1.00000
  Se9 Se 0.82758 0.34142 0.66557 1.00000
  Se10 Se 0.34142 0.82758 0.16543 1.00000
  Se11 Se 0.25586 0.74414 0.74414 1.00000
  Se12 Se 0.74414 0.25586 0.25586 1.00000