# CIF generated by HEAS from Alexandria entry agm044977580
data_agm044977580
_cell_length_a     4.58768
_cell_length_b     6.70109
_cell_length_c     13.24851
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       407.29134
_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 0.50000 0.23828 0.12527 1.00000
  Er2 Er 0.50000 0.76172 0.87473 1.00000
  Er3 Er 0.50000 0.26172 0.62527 1.00000
  Er4 Er 0.50000 0.73828 0.37473 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  In2 In 0.00000 0.50000 0.00000 1.00000
  In3 In 0.00000 0.48587 0.24762 1.00000
  In4 In 0.00000 0.51413 0.75238 1.00000
  In5 In 0.00000 0.01413 0.74762 1.00000
  In6 In 0.00000 0.98587 0.25238 1.00000
  In7 In 0.50000 0.23405 0.37169 1.00000
  In8 In 0.50000 0.76595 0.62831 1.00000
  In9 In 0.50000 0.26595 0.87169 1.00000
  In10 In 0.50000 0.73405 0.12831 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.50000 0.50000 1.00000