# CIF generated by HEAS from Alexandria entry agm005759801
data_agm005759801
_cell_length_a     7.33326
_cell_length_b     7.33327
_cell_length_c     13.29791
_cell_angle_alpha  100.63981
_cell_angle_beta   100.63981
_cell_angle_gamma  109.29186
_cell_volume       639.67906
_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
  Er1 Er 0.16334 0.68052 0.82499 1.00000
  Er2 Er 0.66165 0.14447 0.82499 1.00000
  Er3 Er 0.08666 0.06948 0.67501 1.00000
  Er4 Er 0.58835 0.60553 0.67501 1.00000
  Er5 Er 0.02256 0.52256 0.50000 1.00000
  Er6 Er 0.47744 0.97744 0.50000 1.00000
  Er7 Er 0.39447 0.41165 0.32499 1.00000
  Er8 Er 0.93052 0.91334 0.32499 1.00000
  Er9 Er 0.85553 0.33835 0.17501 1.00000
  Er10 Er 0.31948 0.83666 0.17501 1.00000
  Er11 Er 0.22744 0.22744 0.00000 1.00000
  Er12 Er 0.77256 0.77256 1.00000 1.00000
  Sb1 Sb 0.99813 0.49813 0.99626 1.00000
  Sb2 Sb 0.41942 0.41942 0.83884 1.00000
  Sb3 Sb 0.83058 0.33058 0.66116 1.00000
  Sb4 Sb 0.25187 0.25187 0.50374 1.00000
  Sb5 Sb 0.74813 0.74813 0.49626 1.00000
  Sb6 Sb 0.66942 0.16942 0.33884 1.00000
  Sb7 Sb 0.58058 0.58058 0.16116 1.00000
  Sb8 Sb 0.50187 0.00187 0.00374 1.00000
  P1 P 0.91657 0.91657 0.83314 1.00000
  P2 P 0.33343 0.83343 0.66686 1.00000
  P3 P 0.16657 0.66657 0.33314 1.00000
  P4 P 0.08343 0.08343 0.16686 1.00000