# generated using pymatgen
data_LiSc2(AsRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55448680
_cell_length_b   6.55448668
_cell_length_c   3.85607530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76930103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2(AsRh)3
_chemical_formula_sum   'Li1 Sc2 As3 Rh3'
_cell_volume   143.79984695
_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  0.42393036  0.42393036  0.50000000  1.0
  Sc  Sc1  1  0.58244113  0.99788424  0.50000000  1.0
  Sc  Sc2  1  0.99788424  0.58244113  0.50000000  1.0
  As  As3  1  0.01595117  0.01595117  0.50000000  1.0
  As  As4  1  0.65689522  0.33426066  0.00000000  1.0
  As  As5  1  0.33426066  0.65689522  0.00000000  1.0
  Rh  Rh6  1  0.75885976  0.75885976  0.00000000  1.0
  Rh  Rh7  1  0.24004640  0.98973006  0.00000000  1.0
  Rh  Rh8  1  0.98973006  0.24004640  0.00000000  1.0