# CIF generated by HEAS from Alexandria entry agm016976433
data_agm016976433
_cell_length_a     7.21356
_cell_length_b     7.21356
_cell_length_c     6.14529
_cell_angle_alpha  76.00946
_cell_angle_beta   76.00946
_cell_angle_gamma  82.49185
_cell_volume       300.19591
_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 0.31107 0.68893 0.25000 1.00000
  Sm2 Sm 0.68893 0.31107 0.75000 1.00000
  Er1 Er 0.91469 0.08531 0.25000 1.00000
  Er2 Er 0.08531 0.91469 0.75000 1.00000
  Mo1 Mo 0.80394 0.61743 0.24663 1.00000
  Mo2 Mo 0.38257 0.19606 0.25337 1.00000
  Mo3 Mo 0.19606 0.38257 0.75337 1.00000
  Mo4 Mo 0.61743 0.80394 0.74663 1.00000
  N1 N 0.00044 0.78214 0.14499 1.00000
  N2 N 0.21786 0.99956 0.35501 1.00000
  N3 N 0.99956 0.21786 0.85501 1.00000
  N4 N 0.78214 0.00044 0.64499 1.00000
  N5 N 0.89515 0.37764 0.34397 1.00000
  N6 N 0.62236 0.10485 0.15603 1.00000
  N7 N 0.10485 0.62236 0.65603 1.00000
  N8 N 0.37764 0.89515 0.84397 1.00000
  N9 N 0.65789 0.62291 0.01715 1.00000
  N10 N 0.37709 0.34211 0.48285 1.00000
  N11 N 0.34211 0.37709 0.98285 1.00000
  N12 N 0.62291 0.65789 0.51715 1.00000