# CIF generated by HEAS from Alexandria entry agm005285151
data_agm005285151
_cell_length_a     7.95000
_cell_length_b     8.79955
_cell_length_c     12.35095
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       864.02817
_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 0.65389 0.75000 0.69945 1.00000
  Er2 Er 0.34611 0.25000 0.30055 1.00000
  Er3 Er 0.15389 0.25000 0.80055 1.00000
  Er4 Er 0.84611 0.75000 0.19945 1.00000
  Er5 Er 0.11499 0.75000 0.81289 1.00000
  Er6 Er 0.88501 0.25000 0.18711 1.00000
  Er7 Er 0.61499 0.25000 0.68711 1.00000
  Er8 Er 0.38501 0.75000 0.31289 1.00000
  Er9 Er 0.55504 0.75000 0.99748 1.00000
  Er10 Er 0.44496 0.25000 0.00252 1.00000
  Er11 Er 0.05504 0.25000 0.50252 1.00000
  Er12 Er 0.94496 0.75000 0.49748 1.00000
  Er13 Er 0.82636 0.46032 0.93664 1.00000
  Er14 Er 0.17364 0.53968 0.06336 1.00000
  Er15 Er 0.32636 0.53968 0.56336 1.00000
  Er16 Er 0.17364 0.96032 0.06336 1.00000
  Er17 Er 0.67364 0.46032 0.43664 1.00000
  Er18 Er 0.82636 0.03968 0.93664 1.00000
  Er19 Er 0.67364 0.03968 0.43664 1.00000
  Er20 Er 0.32636 0.96032 0.56336 1.00000
  Co1 Co 0.93078 0.75000 0.99168 1.00000
  Co2 Co 0.06922 0.25000 0.00832 1.00000
  Co3 Co 0.43078 0.25000 0.50832 1.00000
  Co4 Co 0.56922 0.75000 0.49168 1.00000
  Bi1 Bi 0.93061 0.00937 0.67336 1.00000
  Bi2 Bi 0.06939 0.99063 0.32664 1.00000
  Bi3 Bi 0.43061 0.99063 0.82664 1.00000
  Bi4 Bi 0.06939 0.50937 0.32664 1.00000
  Bi5 Bi 0.56939 0.00937 0.17336 1.00000
  Bi6 Bi 0.93061 0.49063 0.67336 1.00000
  Bi7 Bi 0.56939 0.49063 0.17336 1.00000
  Bi8 Bi 0.43061 0.50937 0.82664 1.00000