# CIF generated by HEAS from Alexandria entry agm003684635
data_agm003684635
_cell_length_a     6.02082
_cell_length_b     6.02082
_cell_length_c     6.02082
_cell_angle_alpha  104.35722
_cell_angle_beta   104.35722
_cell_angle_gamma  104.35722
_cell_volume       193.38090
_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 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.87104 0.12896 0.50000 1.00000
  Fe2 Fe 0.81502 0.54830 0.54830 1.00000
  Fe3 Fe 0.54830 0.54830 0.81502 1.00000
  Fe4 Fe 0.45170 0.18498 0.45170 1.00000
  Fe5 Fe 0.45170 0.45170 0.18498 1.00000
  Fe6 Fe 0.18498 0.45170 0.45170 1.00000
  Fe7 Fe 0.12896 0.50000 0.87104 1.00000
  Fe8 Fe 0.50000 0.87104 0.12896 1.00000
  Fe9 Fe 0.12896 0.87104 0.50000 1.00000
  Fe10 Fe 0.87104 0.50000 0.12896 1.00000
  Fe11 Fe 0.50000 0.12896 0.87104 1.00000
  Fe12 Fe 0.54830 0.81502 0.54830 1.00000
  B1 B 0.69594 0.23324 0.23324 1.00000
  B2 B 0.23324 0.23324 0.69594 1.00000
  B3 B 0.23324 0.69594 0.23324 1.00000
  B4 B 0.76676 0.76676 0.30406 1.00000
  B5 B 0.30406 0.76676 0.76676 1.00000
  B6 B 0.76676 0.30406 0.76676 1.00000