# CIF generated by HEAS from Alexandria entry agm005993236
data_agm005993236
_cell_length_a     7.77064
_cell_length_b     7.77063
_cell_length_c     7.06323
_cell_angle_alpha  89.98771
_cell_angle_beta   89.98771
_cell_angle_gamma  92.73414
_cell_volume       426.01199
_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 0.00002 0.00002 0.75315 1.00000
  Sm2 Sm 0.49985 0.00011 0.25243 1.00000
  Sm3 Sm 0.00011 0.49985 0.25243 1.00000
  Sm4 Sm 0.50015 0.99989 0.74757 1.00000
  Sm5 Sm 0.99989 0.50015 0.74757 1.00000
  Sm6 Sm 0.99998 0.99998 0.24685 1.00000
  Er1 Er 0.31007 0.31007 0.99969 1.00000
  Er2 Er 0.68993 0.68993 0.00031 1.00000
  Mg1 Mg 0.28210 0.28210 0.49996 1.00000
  Mg2 Mg 0.31350 0.68650 0.50000 1.00000
  Mg3 Mg 0.68650 0.31350 0.50000 1.00000
  Mg4 Mg 0.25654 0.74346 0.00000 1.00000
  Mg5 Mg 0.74346 0.25654 1.00000 1.00000
  Mg6 Mg 0.71790 0.71790 0.50004 1.00000