# generated using pymatgen
data_LiSc3As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01239410
_cell_length_b   7.05754481
_cell_length_c   7.01239474
_cell_angle_alpha   109.60170896
_cell_angle_beta   109.34042211
_cell_angle_gamma   109.60170300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc3As6Rh7
_chemical_formula_sum   'Li1 Sc3 As6 Rh7'
_cell_volume   266.72425373
_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  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.68955507  0.68043921  1.00000000  1.0
  As  As5  1  0.31044493  0.31956079  0.00000000  1.0
  As  As6  1  1.00000000  0.68043921  0.68955507  1.0
  As  As7  1  0.00000000  0.31956079  0.31044493  1.0
  As  As8  1  0.68955507  0.00911586  0.68955507  1.0
  As  As9  1  0.31044493  0.99088414  0.31044493  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.25259353  0.50000000  0.74740647  1.0
  Rh  Rh12  1  0.74740647  0.24740647  0.49481194  1.0
  Rh  Rh13  1  0.49481194  0.24740647  0.74740647  1.0
  Rh  Rh14  1  0.50518806  0.75259353  0.25259353  1.0
  Rh  Rh15  1  0.74740647  0.50000000  0.25259353  1.0
  Rh  Rh16  1  0.25259353  0.75259353  0.50518806  1.0