# generated using pymatgen
data_Li(Tm2B7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14444998
_cell_length_b   7.14444998
_cell_length_c   7.47010495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(Tm2B7)2
_chemical_formula_sum   'Li2 Tm8 B28'
_cell_volume   381.29780283
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.19694868  0.32704609  0.00000000  1.0
  Tm  Tm3  1  0.67295391  0.19694868  0.00000000  1.0
  Tm  Tm4  1  0.32704609  0.80305132  0.00000000  1.0
  Tm  Tm5  1  0.69694868  0.17295391  0.50000000  1.0
  Tm  Tm6  1  0.30305132  0.82704609  0.50000000  1.0
  Tm  Tm7  1  0.80305132  0.67295391  0.00000000  1.0
  Tm  Tm8  1  0.82704609  0.69694868  0.50000000  1.0
  Tm  Tm9  1  0.17295391  0.30305132  0.50000000  1.0
  B  B10  1  0.17513560  0.03808314  0.23423435  1.0
  B  B11  1  0.96191686  0.17513560  0.23423435  1.0
  B  B12  1  0.03808314  0.82486440  0.23423435  1.0
  B  B13  1  0.67513560  0.46191686  0.26576565  1.0
  B  B14  1  0.32486440  0.53808314  0.26576565  1.0
  B  B15  1  0.82486440  0.96191686  0.23423435  1.0
  B  B16  1  0.53808314  0.67513560  0.26576565  1.0
  B  B17  1  0.46191686  0.32486440  0.26576565  1.0
  B  B18  1  0.82486440  0.96191686  0.76576565  1.0
  B  B19  1  0.03808314  0.82486440  0.76576565  1.0
  B  B20  1  0.96191686  0.17513560  0.76576565  1.0
  B  B21  1  0.32486440  0.53808314  0.73423435  1.0
  B  B22  1  0.67513560  0.46191686  0.73423435  1.0
  B  B23  1  0.17513560  0.03808314  0.76576565  1.0
  B  B24  1  0.46191686  0.32486440  0.73423435  1.0
  B  B25  1  0.53808314  0.67513560  0.73423435  1.0
  B  B26  1  0.08818204  0.58818204  0.25000000  1.0
  B  B27  1  0.41181796  0.08818204  0.25000000  1.0
  B  B28  1  0.58818204  0.91181796  0.25000000  1.0
  B  B29  1  0.91181796  0.41181796  0.25000000  1.0
  B  B30  1  0.91181796  0.41181796  0.75000000  1.0
  B  B31  1  0.58818204  0.91181796  0.75000000  1.0
  B  B32  1  0.41181796  0.08818204  0.75000000  1.0
  B  B33  1  0.08818204  0.58818204  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.39000425  1.0
  B  B35  1  0.50000000  0.50000000  0.10999575  1.0
  B  B36  1  0.00000000  0.00000000  0.60999575  1.0
  B  B37  1  0.50000000  0.50000000  0.89000425  1.0