# CIF generated by HEAS from Alexandria entry agm010022977
data_agm010022977
_cell_length_a     3.52623
_cell_length_b     8.55626
_cell_length_c     8.71331
_cell_angle_alpha  114.10411
_cell_angle_beta   101.64445
_cell_angle_gamma  101.93538
_cell_volume       222.39054
_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 0.36018 0.29083 0.43098 1.00000
  Sm2 Sm 0.63982 0.70917 0.56902 1.00000
  Ho1 Ho 0.80129 0.44592 0.15662 1.00000
  Ho2 Ho 0.19871 0.55408 0.84338 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.41193 0.11519 0.70711 1.00000
  Er3 Er 0.58807 0.88481 0.29289 1.00000