# CIF generated by HEAS from Alexandria entry agm010085136
data_agm010085136
_cell_length_a     9.40964
_cell_length_b     9.40964
_cell_length_c     6.41803
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       492.12884
_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
  La1 La 0.33333 0.66667 0.00000 1.00000
  La2 La 0.66667 0.33333 0.50000 1.00000
  La3 La 0.66667 0.33333 0.00000 1.00000
  La4 La 0.33333 0.66667 0.50000 1.00000
  Tm1 Tm 0.24045 0.24045 0.25000 1.00000
  Tm2 Tm 0.75955 0.00000 0.25000 1.00000
  Tm3 Tm 0.00000 0.75955 0.25000 1.00000
  Tm4 Tm 0.75955 0.75955 0.75000 1.00000
  Tm5 Tm 0.24045 0.00000 0.75000 1.00000
  Tm6 Tm 0.00000 0.24045 0.75000 1.00000
  Bi1 Bi 0.62375 0.62375 0.25000 1.00000
  Bi2 Bi 0.37625 0.00000 0.25000 1.00000
  Bi3 Bi 0.00000 0.37625 0.25000 1.00000
  Bi4 Bi 0.37625 0.37625 0.75000 1.00000
  Bi5 Bi 0.62375 0.00000 0.75000 1.00000
  Bi6 Bi 0.00000 0.62375 0.75000 1.00000