# CIF generated by HEAS from Alexandria entry agm017496576
data_agm017496576
_cell_length_a     6.60585
_cell_length_b     6.60585
_cell_length_c     6.60585
_cell_angle_alpha  119.73960
_cell_angle_beta   120.28697
_cell_angle_gamma  89.97765
_cell_volume       203.78485
_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
  Sm1 Sm 0.00000 0.00000 0.00000 1.00000
  Sm2 Sm 0.50000 0.00000 0.50000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Ho2 Ho 0.00000 0.50000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Nb3 Nb 0.50000 0.50000 0.50000 1.00000
  Nb4 Nb 0.50000 0.00000 0.00000 1.00000
  N1 N 0.25534 0.73280 0.97746 1.00000
  N2 N 0.25534 0.27788 0.52254 1.00000
  N3 N 0.74466 0.72212 0.47746 1.00000
  N4 N 0.74466 0.26720 0.02254 1.00000
  N5 N 0.72703 0.73851 0.98852 1.00000
  N6 N 0.24998 0.73851 0.51148 1.00000
  N7 N 0.75002 0.26149 0.48852 1.00000
  N8 N 0.27297 0.26149 0.01148 1.00000