# generated using pymatgen
data_Li2Sc2As6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01609120
_cell_length_b   6.94735220
_cell_length_c   7.01609231
_cell_angle_alpha   109.38782029
_cell_angle_beta   110.03434123
_cell_angle_gamma   109.38782923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sc2As6Rh7
_chemical_formula_sum   'Li2 Sc2 As6 Rh7'
_cell_volume   261.95793528
_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  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.68556295  0.69628286  0.01071991  1.0
  As  As5  1  0.31443705  0.30371714  0.98928009  1.0
  As  As6  1  0.01071991  0.69628286  0.68556295  1.0
  As  As7  1  0.98928009  0.30371714  0.31443705  1.0
  As  As8  1  0.68608009  0.00000000  0.68608009  1.0
  As  As9  1  0.31391991  1.00000000  0.31391991  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh11  1  0.25000000  0.50000000  0.75000000  1.0
  Rh  Rh12  1  0.74987240  0.25392723  0.50405483  1.0
  Rh  Rh13  1  0.50405483  0.25392723  0.74987240  1.0
  Rh  Rh14  1  0.49594517  0.74607277  0.25012760  1.0
  Rh  Rh15  1  0.75000000  0.50000000  0.25000000  1.0
  Rh  Rh16  1  0.25012760  0.74607277  0.49594517  1.0