# CIF generated by HEAS from Alexandria entry agm017266407
data_agm017266407
_cell_length_a     7.13020
_cell_length_b     11.47754
_cell_length_c     12.32423
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1008.57974
_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 0.00136 0.25148 1.00000
  Nd2 Nd 0.50000 0.99864 0.74852 1.00000
  Nd3 Nd 0.50000 0.49864 0.75148 1.00000
  Nd4 Nd 0.50000 0.50136 0.24852 1.00000
  Nd5 Nd 0.24855 0.00000 0.00000 1.00000
  Nd6 Nd 0.75145 0.50000 0.50000 1.00000
  Nd7 Nd 0.75145 0.00000 0.00000 1.00000
  Nd8 Nd 0.24855 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.50060 0.24762 1.00000
  Er2 Er 0.00000 0.49940 0.75238 1.00000
  Er3 Er 0.00000 0.99940 0.74762 1.00000
  Er4 Er 0.00000 0.00060 0.25238 1.00000
  Er5 Er 0.24795 0.25098 0.16679 1.00000
  Er6 Er 0.24795 0.74902 0.83321 1.00000
  Er7 Er 0.75205 0.24902 0.66679 1.00000
  Er8 Er 0.75205 0.75098 0.33321 1.00000
  Er9 Er 0.75205 0.74902 0.83321 1.00000
  Er10 Er 0.75205 0.25098 0.16679 1.00000
  Er11 Er 0.24795 0.75098 0.33321 1.00000
  Er12 Er 0.24795 0.24902 0.66679 1.00000
  Er13 Er 0.00000 0.24835 0.41632 1.00000
  Er14 Er 0.00000 0.75165 0.58368 1.00000
  Er15 Er 0.00000 0.25165 0.91632 1.00000
  Er16 Er 0.00000 0.74835 0.08368 1.00000
  Er17 Er 0.50000 0.24897 0.41778 1.00000
  Er18 Er 0.50000 0.75103 0.58222 1.00000
  Er19 Er 0.50000 0.25103 0.91778 1.00000
  Er20 Er 0.50000 0.74897 0.08222 1.00000
  Er21 Er 0.24867 0.00000 0.50000 1.00000
  Er22 Er 0.75133 0.50000 0.00000 1.00000
  Er23 Er 0.75133 0.00000 0.50000 1.00000
  Er24 Er 0.24867 0.50000 0.00000 1.00000