# CIF generated by HEAS from Alexandria entry agm004683097
data_agm004683097
_cell_length_a     6.55144
_cell_length_b     6.60299
_cell_length_c     6.20539
_cell_angle_alpha  121.19950
_cell_angle_beta   90.00000
_cell_angle_gamma  119.74208
_cell_volume       187.05159
_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 0.00000 0.00000 0.00000 1.00000
  Li2 Li 0.00000 0.50000 0.00000 1.00000
  Li3 Li 0.50000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.00000 0.50000 1.00000
  Tm2 Tm 0.50000 0.50000 0.50000 1.00000
  Tm3 Tm 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  O1 O 0.25980 0.51961 0.27050 1.00000
  O2 O 0.74020 0.48039 0.72950 1.00000
  O3 O 0.76723 0.53446 0.27262 1.00000
  O4 O 0.23277 0.46554 0.72738 1.00000
  O5 O 0.77449 0.00961 0.27806 1.00000
  O6 O 0.22551 0.99039 0.72194 1.00000
  O7 O 0.23512 0.00961 0.27806 1.00000
  O8 O 0.76488 0.99039 0.72194 1.00000