# CIF generated by HEAS from Alexandria entry agm005073775
data_agm005073775
_cell_length_a     6.85078
_cell_length_b     8.92869
_cell_length_c     7.85581
_cell_angle_alpha  124.63079
_cell_angle_beta   115.85104
_cell_angle_gamma  90.00000
_cell_volume       335.31323
_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 0.50000 0.00000 0.50000 1.00000
  Li2 Li 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.69903 0.44903 0.39807 1.00000
  Tm2 Tm 0.30097 0.55097 0.60193 1.00000
  Al1 Al 0.50000 0.50000 0.00000 1.00000
  Al2 Al 0.50000 0.00000 0.00000 1.00000
  Zn1 Zn 0.57969 0.82969 0.15938 1.00000
  Zn2 Zn 0.98401 0.23401 0.96802 1.00000
  Zn3 Zn 0.94515 0.15130 0.25982 1.00000
  Zn4 Zn 0.31468 0.60852 0.25982 1.00000
  Zn5 Zn 0.31468 0.15130 0.25982 1.00000
  Zn6 Zn 0.94515 0.60852 0.25982 1.00000
  Zn7 Zn 0.42031 0.17031 0.84062 1.00000
  Zn8 Zn 0.01599 0.76599 0.03198 1.00000
  Zn9 Zn 0.05485 0.84870 0.74018 1.00000
  Zn10 Zn 0.68532 0.39148 0.74018 1.00000
  Zn11 Zn 0.68532 0.84870 0.74018 1.00000
  Zn12 Zn 0.05485 0.39148 0.74018 1.00000