# CIF generated by HEAS from Alexandria entry agm011306248
data_agm011306248
_cell_length_a     7.34139
_cell_length_b     7.34139
_cell_length_c     7.34139
_cell_angle_alpha  120.40774
_cell_angle_beta   119.57000
_cell_angle_gamma  90.02081
_cell_volume       279.81059
_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 0.50000 1.00000
  Sm2 Sm 0.00000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  V2 V 0.50000 0.00000 0.00000 1.00000
  Sb1 Sb 0.00000 0.50000 0.50000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  O1 O 0.13005 0.88005 0.25000 1.00000
  O2 O 0.86995 0.11995 0.75000 1.00000
  O3 O 0.17057 0.42057 0.75000 1.00000
  O4 O 0.59149 0.84149 0.75000 1.00000
  O5 O 0.58687 0.82931 0.16771 1.00000
  O6 O 0.16160 0.41916 0.33229 1.00000
  O7 O 0.58687 0.41916 0.75756 1.00000
  O8 O 0.16160 0.82931 0.74244 1.00000
  O9 O 0.82943 0.57943 0.25000 1.00000
  O10 O 0.40851 0.15851 0.25000 1.00000
  O11 O 0.41313 0.17069 0.83229 1.00000
  O12 O 0.83840 0.58084 0.66771 1.00000
  O13 O 0.41313 0.58084 0.24244 1.00000
  O14 O 0.83840 0.17069 0.25756 1.00000