# generated using pymatgen
data_Li3Y5(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.03574111
_cell_length_b   13.03574112
_cell_length_c   4.02304920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y5(As3Rh4)4
_chemical_formula_sum   'Li3 Y5 As12 Rh16'
_cell_volume   592.04869603
_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  0.56045426  0.56045426  0.00000000  1.0
  Li  Li1  1  0.43954574  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.43954574  0.00000000  1.0
  Y  Y3  1  0.19303550  0.19303550  0.50000000  1.0
  Y  Y4  1  0.80696450  0.00000000  0.50000000  1.0
  Y  Y5  1  0.00000000  0.80696450  0.50000000  1.0
  Y  Y6  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.00000000  1.0
  As  As8  1  0.82058466  0.82058466  0.00000000  1.0
  As  As9  1  0.17941534  0.00000000  0.00000000  1.0
  As  As10  1  1.00000000  0.17941534  0.00000000  1.0
  As  As11  1  0.17029802  0.48425265  0.50000000  1.0
  As  As12  1  0.51574735  0.68604536  0.50000000  1.0
  As  As13  1  0.31395464  0.82970198  0.50000000  1.0
  As  As14  1  0.68604536  0.51574735  0.50000000  1.0
  As  As15  1  0.82970198  0.31395464  0.50000000  1.0
  As  As16  1  0.48425265  0.17029802  0.50000000  1.0
  As  As17  1  0.36976844  0.36976844  0.00000000  1.0
  As  As18  1  0.63023156  0.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.63023156  0.00000000  1.0
  Rh  Rh20  1  0.71822534  0.71822534  0.50000000  1.0
  Rh  Rh21  1  0.28177466  0.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28177466  0.50000000  1.0
  Rh  Rh23  1  0.17858162  0.37542962  0.00000000  1.0
  Rh  Rh24  1  0.62457038  0.80315200  0.00000000  1.0
  Rh  Rh25  1  0.19684800  0.82141838  0.00000000  1.0
  Rh  Rh26  1  0.80315200  0.62457038  0.00000000  1.0
  Rh  Rh27  1  0.82141838  0.19684800  0.00000000  1.0
  Rh  Rh28  1  0.37542962  0.17858162  0.00000000  1.0
  Rh  Rh29  1  0.35550562  0.48499337  0.50000000  1.0
  Rh  Rh30  1  0.51500663  0.87051226  0.50000000  1.0
  Rh  Rh31  1  0.12948774  0.64449438  0.50000000  1.0
  Rh  Rh32  1  0.87051226  0.51500663  0.50000000  1.0
  Rh  Rh33  1  0.64449438  0.12948774  0.50000000  1.0
  Rh  Rh34  1  0.48499337  0.35550562  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0