# generated using pymatgen
data_Li4As6Ir3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91293979
_cell_length_b   6.91525416
_cell_length_c   6.91294016
_cell_angle_alpha   109.50402516
_cell_angle_beta   109.39205516
_cell_angle_gamma   109.50402701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4As6Ir3Rh4
_chemical_formula_sum   'Li4 As6 Ir3 Rh4'
_cell_volume   254.43921167
_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  0.50150499  0.50000000  0.49849501  1.0
  Li  Li1  1  0.00150499  0.50000000  0.99849501  1.0
  Li  Li2  1  0.50160426  0.00000000  0.00354406  1.0
  Li  Li3  1  0.99645594  1.00000000  0.49839574  1.0
  As  As4  1  0.68660240  1.00000000  0.68715384  1.0
  As  As5  1  0.68649736  0.68610358  0.99960623  1.0
  As  As6  1  0.31309684  0.31290542  0.99980858  1.0
  As  As7  1  0.00019142  0.68709458  0.68690316  1.0
  As  As8  1  0.00039377  0.31389642  0.31350264  1.0
  As  As9  1  0.31284616  0.00000000  0.31339760  1.0
  Ir  Ir10  1  0.49950943  0.74895950  0.24945106  1.0
  Ir  Ir11  1  0.75054894  0.25104050  0.50049057  1.0
  Ir  Ir12  1  0.99987127  0.00000000  0.00012873  1.0
  Rh  Rh13  1  0.24945973  0.74994037  0.50048164  1.0
  Rh  Rh14  1  0.25019857  0.50000000  0.74980143  1.0
  Rh  Rh15  1  0.49951836  0.25005963  0.75054027  1.0
  Rh  Rh16  1  0.75019857  0.50000000  0.24980143  1.0