# CIF generated by HEAS from Alexandria entry agm004925035
data_agm004925035
_cell_length_a     7.90392
_cell_length_b     7.90392
_cell_length_c     13.90617
_cell_angle_alpha  73.48971
_cell_angle_beta   73.48971
_cell_angle_gamma  60.00000
_cell_volume       710.69436
_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
  Cs1 Cs 0.87469 0.87469 0.37594 1.00000
  Cs2 Cs 0.12531 0.12531 0.62406 1.00000
  Cs3 Cs 0.70935 0.70935 0.87195 1.00000
  Cs4 Cs 0.29065 0.29065 0.12805 1.00000
  Li1 Li 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.58622 0.58622 0.24134 1.00000
  Tm2 Tm 0.41378 0.41378 0.75866 1.00000
  Br1 Br 0.86323 0.38320 0.37037 1.00000
  Br2 Br 0.38320 0.86323 0.37037 1.00000
  Br3 Br 0.38320 0.38320 0.37037 1.00000
  Br4 Br 0.13677 0.61680 0.62963 1.00000
  Br5 Br 0.61680 0.13677 0.62963 1.00000
  Br6 Br 0.61680 0.61680 0.62963 1.00000
  Br7 Br 0.70760 0.20757 0.87725 1.00000
  Br8 Br 0.20757 0.70760 0.87725 1.00000
  Br9 Br 0.20757 0.20757 0.87725 1.00000
  Br10 Br 0.29240 0.79243 0.12275 1.00000
  Br11 Br 0.79243 0.29240 0.12275 1.00000
  Br12 Br 0.79243 0.79243 0.12275 1.00000