# CIF generated by HEAS from Alexandria entry agm005206995
data_agm005206995
_cell_length_a     3.82658
_cell_length_b     4.46038
_cell_length_c     5.61735
_cell_angle_alpha  90.00000
_cell_angle_beta   109.91362
_cell_angle_gamma  90.00000
_cell_volume       90.14424
_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 0.13901 0.00000 0.27802 1.00000
  Sm1 Sm 0.86158 0.50000 0.72317 1.00000
  Cu1 Cu 0.56803 0.50000 0.13605 1.00000
  Ni1 Ni 0.43138 0.00000 0.86276 1.00000