# generated using pymatgen
data_Li2Tm2As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01054833
_cell_length_b   7.01054858
_cell_length_c   7.09085932
_cell_angle_alpha   109.34934773
_cell_angle_beta   109.34935130
_cell_angle_gamma   109.25387068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tm2As6Rh7
_chemical_formula_sum   'Li2 Tm2 As6 Rh7'
_cell_volume   269.79110724
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.50000000  0.00000000  1.0
  Tm  Tm3  1  0.50000000  0.00000000  0.00000000  1.0
  As  As4  1  0.68405187  0.98708347  0.67113634  1.0
  As  As5  1  0.68453976  0.68453976  0.00000000  1.0
  As  As6  1  0.31546024  0.31546024  1.00000000  1.0
  As  As7  1  0.98708347  0.68405187  0.67113634  1.0
  As  As8  1  0.01291653  0.31594813  0.32886366  1.0
  As  As9  1  0.31594813  0.01291653  0.32886366  1.0
  Rh  Rh10  1  0.50032376  0.74928738  0.24961114  1.0
  Rh  Rh11  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh12  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh13  1  0.25071262  0.49967624  0.75038886  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.49967624  0.25071262  0.75038886  1.0
  Rh  Rh16  1  0.74928738  0.50032376  0.24961114  1.0