# CIF generated by HEAS from Alexandria entry agm005976216
data_agm005976216
_cell_length_a     9.20018
_cell_length_b     9.20018
_cell_length_c     9.20018
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       778.73306
_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
  Pm1 Pm 0.06972 0.56972 0.93028 1.00000
  Pm2 Pm 0.93028 0.06972 0.56972 1.00000
  Pm3 Pm 0.43028 0.43028 0.43028 1.00000
  Pm4 Pm 0.56972 0.93028 0.06972 1.00000
  Er1 Er 0.82009 0.32009 0.17991 1.00000
  Er2 Er 0.92299 0.92299 0.92299 1.00000
  Er3 Er 0.82196 0.67804 0.32196 1.00000
  Er4 Er 0.17991 0.82009 0.32009 1.00000
  Er5 Er 0.17804 0.17804 0.17804 1.00000
  Er6 Er 0.32196 0.82196 0.67804 1.00000
  Er7 Er 0.07701 0.42299 0.57701 1.00000
  Er8 Er 0.32009 0.17991 0.82009 1.00000
  Er9 Er 0.67804 0.32196 0.82196 1.00000
  Er10 Er 0.67991 0.67991 0.67991 1.00000
  Er11 Er 0.57701 0.07701 0.42299 1.00000
  Er12 Er 0.42299 0.57701 0.07701 1.00000
  Sb1 Sb 0.74311 0.62155 0.00180 1.00000
  Sb2 Sb 0.87845 0.99820 0.24311 1.00000
  Sb3 Sb 0.00180 0.74311 0.62155 1.00000
  Sb4 Sb 0.12155 0.49820 0.25689 1.00000
  Sb5 Sb 0.25689 0.12155 0.49820 1.00000
  Sb6 Sb 0.24311 0.87845 0.99820 1.00000
  Sb7 Sb 0.99820 0.24311 0.87845 1.00000
  Sb8 Sb 0.37845 0.50180 0.75689 1.00000
  Sb9 Sb 0.49820 0.25689 0.12155 1.00000
  Sb10 Sb 0.62155 0.00180 0.74311 1.00000
  Sb11 Sb 0.75689 0.37845 0.50180 1.00000
  Sb12 Sb 0.50180 0.75689 0.37845 1.00000