# CIF generated by HEAS from Alexandria entry agm034133071
data_agm034133071
_cell_length_a     14.56210
_cell_length_b     13.88786
_cell_length_c     7.59517
_cell_angle_alpha  79.48343
_cell_angle_beta   69.66539
_cell_angle_gamma  30.85118
_cell_volume       716.85492
_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 0.99857 0.99857 0.50143 1.00000
  Er2 Er 0.41782 0.41782 0.58218 1.00000
  Er3 Er 0.83218 0.83218 0.66782 1.00000
  Er4 Er 0.25143 0.25143 0.74857 1.00000
  Er5 Er 0.74857 0.74857 0.25143 1.00000
  Er6 Er 0.66782 0.66782 0.83218 1.00000
  Er7 Er 0.58218 0.58218 0.41782 1.00000
  Er8 Er 0.50143 0.50143 0.99857 1.00000
  Sc1 Sc 0.91653 0.91653 0.08347 1.00000
  Sc2 Sc 0.33347 0.33347 0.16653 1.00000
  Sc3 Sc 0.16653 0.16653 0.33347 1.00000
  Sc4 Sc 0.08347 0.08347 0.91653 1.00000
  Bi1 Bi 0.66412 0.16583 0.84413 1.00000
  Bi2 Bi 0.16583 0.66412 0.32593 1.00000
  Bi3 Bi 0.58588 0.08417 0.40587 1.00000
  Bi4 Bi 0.08417 0.58588 0.92407 1.00000
  Bi5 Bi 0.49036 0.00964 0.00964 1.00000
  Bi6 Bi 0.00964 0.49036 0.49036 1.00000
  Bi7 Bi 0.92407 0.40587 0.08417 1.00000
  Bi8 Bi 0.40587 0.92407 0.58588 1.00000
  Bi9 Bi 0.32593 0.84413 0.16583 1.00000
  Bi10 Bi 0.84413 0.32593 0.66412 1.00000
  Bi11 Bi 0.75964 0.24036 0.24036 1.00000
  Bi12 Bi 0.24036 0.75964 0.75964 1.00000