# CIF generated by HEAS from Alexandria entry agm004981237
data_agm004981237
_cell_length_a     9.87807
_cell_length_b     9.00587
_cell_length_c     9.00587
_cell_angle_alpha  118.42853
_cell_angle_beta   94.40873
_cell_angle_gamma  94.40873
_cell_volume       696.56454
_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 0.25000 0.40145 0.59855 1.00000
  Ca2 Ca 0.75000 0.59855 0.40145 1.00000
  Nd1 Nd 0.05202 0.11235 0.76365 1.00000
  Nd2 Nd 0.44798 0.23635 0.88765 1.00000
  Nd3 Nd 0.94798 0.88765 0.23635 1.00000
  Nd4 Nd 0.55202 0.76365 0.11235 1.00000
  Nd5 Nd 0.32302 0.97284 0.43273 1.00000
  Nd6 Nd 0.17698 0.56727 0.02716 1.00000
  Nd7 Nd 0.67698 0.02716 0.56727 1.00000
  Nd8 Nd 0.82302 0.43273 0.97284 1.00000
  Nd9 Nd 0.12269 0.70953 0.49909 1.00000
  Nd10 Nd 0.37731 0.50091 0.29047 1.00000
  Nd11 Nd 0.87731 0.29047 0.50091 1.00000
  Nd12 Nd 0.62269 0.49909 0.70953 1.00000
  Dy1 Dy 0.25000 0.97277 0.02723 1.00000
  Dy2 Dy 0.75000 0.02723 0.97277 1.00000
  Er1 Er 0.45614 0.80332 0.70372 1.00000
  Er2 Er 0.04386 0.29628 0.19668 1.00000
  Er3 Er 0.54386 0.19668 0.29628 1.00000
  Er4 Er 0.95614 0.70372 0.80332 1.00000