# generated using pymatgen
data_Li3TmAs6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00253930
_cell_length_b   6.88256455
_cell_length_c   7.00253835
_cell_angle_alpha   109.12452759
_cell_angle_beta   109.81567593
_cell_angle_gamma   109.12452330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TmAs6Rh7
_chemical_formula_sum   'Li3 Tm1 As6 Rh7'
_cell_volume   260.90344763
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.00000000  1.0
  As  As4  1  0.67921131  0.98680495  0.67921131  1.0
  As  As5  1  0.67921131  0.69240636  0.00000000  1.0
  As  As6  1  0.32078869  0.30759364  1.00000000  1.0
  As  As7  1  1.00000000  0.69240636  0.67921131  1.0
  As  As8  1  0.00000000  0.30759364  0.32078869  1.0
  As  As9  1  0.32078869  0.01319505  0.32078869  1.0
  Rh  Rh10  1  0.50116081  0.75058041  0.25058041  1.0
  Rh  Rh11  1  0.74941959  0.24941959  0.49883919  1.0
  Rh  Rh12  1  0.25058041  0.75058041  0.50116081  1.0
  Rh  Rh13  1  0.25058041  0.50000000  0.74941959  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.49883919  0.24941959  0.74941959  1.0
  Rh  Rh16  1  0.74941959  0.50000000  0.25058041  1.0