# CIF generated by HEAS from Alexandria entry agm005876868
data_agm005876868
_cell_length_a     8.49975
_cell_length_b     8.49969
_cell_length_c     8.49984
_cell_angle_alpha  60.88188
_cell_angle_beta   60.88153
_cell_angle_gamma  60.88115
_cell_volume       442.84382
_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
  In1 In 0.55994 0.26876 0.06803 1.00000
  In2 In 0.26877 0.06802 0.55994 1.00000
  In3 In 0.06802 0.55994 0.26876 1.00000
  In4 In 0.93198 0.44006 0.73124 1.00000
  In5 In 0.73123 0.93198 0.44006 1.00000
  In6 In 0.44006 0.73124 0.93197 1.00000
  Bi1 Bi 0.42082 0.42082 0.42082 1.00000
  Bi2 Bi 0.57918 0.57918 0.57918 1.00000
  Pb1 Pb 0.88015 0.33945 0.17332 1.00000
  Pb2 Pb 0.17333 0.88015 0.33945 1.00000
  Pb3 Pb 0.33945 0.17333 0.88015 1.00000
  Pb4 Pb 0.66055 0.82667 0.11985 1.00000
  Pb5 Pb 0.82667 0.11985 0.66055 1.00000
  Pb6 Pb 0.11985 0.66055 0.82668 1.00000