# CIF generated by HEAS from Alexandria entry agm004780025
data_agm004780025
_cell_length_a     4.39123
_cell_length_b     7.65823
_cell_length_c     15.50889
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.66049
_cell_volume       499.65508
_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
  Li1 Li 0.83584 0.67169 0.75000 1.00000
  Li2 Li 0.16416 0.32831 0.25000 1.00000
  Tm1 Tm 0.36636 0.73271 0.56471 1.00000
  Tm2 Tm 0.63364 0.26729 0.06471 1.00000
  Tm3 Tm 0.63364 0.26729 0.43529 1.00000
  Tm4 Tm 0.36636 0.73271 0.93529 1.00000
  In1 In 0.11299 0.22598 0.75000 1.00000
  In2 In 0.88701 0.77402 0.25000 1.00000
  Te1 Te 0.26993 0.53986 0.10924 1.00000
  Te2 Te 0.73007 0.46014 0.60924 1.00000
  Te3 Te 0.73007 0.46014 0.89076 1.00000
  Te4 Te 0.26993 0.53986 0.39076 1.00000
  Te5 Te 0.00000 0.00000 0.50000 1.00000
  Te6 Te 0.00000 0.00000 0.00000 1.00000
  Te7 Te 0.44148 0.88296 0.75000 1.00000
  Te8 Te 0.55852 0.11704 0.25000 1.00000