# generated using pymatgen
data_LiPr16Ag3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92351360
_cell_length_b   9.92351381
_cell_length_c   9.92351388
_cell_angle_alpha   60.23076826
_cell_angle_beta   60.23076772
_cell_angle_gamma   60.23077180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr16Ag3Rh4
_chemical_formula_sum   'Li1 Pr16 Ag3 Rh4'
_cell_volume   694.61550798
_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  0.56222973  0.56222973  0.56222973  1.0
  Pr  Pr1  1  0.35286168  0.35286168  0.35286168  1.0
  Pr  Pr2  1  0.34919209  0.34919209  0.95462945  1.0
  Pr  Pr3  1  0.34919209  0.95462945  0.34919209  1.0
  Pr  Pr4  1  0.95462945  0.34919209  0.34919209  1.0
  Pr  Pr5  1  0.81073458  0.19178052  0.19178052  1.0
  Pr  Pr6  1  0.18689270  0.81337265  0.81337165  1.0
  Pr  Pr7  1  0.19178052  0.81073458  0.19177952  1.0
  Pr  Pr8  1  0.81337165  0.18689270  0.81337165  1.0
  Pr  Pr9  1  0.19178052  0.19178052  0.81073458  1.0
  Pr  Pr10  1  0.81337265  0.81337265  0.18689170  1.0
  Pr  Pr11  1  0.93824847  0.56289909  0.56289909  1.0
  Pr  Pr12  1  0.56360782  0.93702603  0.93702603  1.0
  Pr  Pr13  1  0.56289909  0.93824847  0.56289909  1.0
  Pr  Pr14  1  0.93702603  0.56360782  0.93702603  1.0
  Pr  Pr15  1  0.56289909  0.56289909  0.93824847  1.0
  Pr  Pr16  1  0.93702603  0.93702603  0.56360782  1.0
  Ag  Ag17  1  0.58309022  0.58309022  0.24977534  1.0
  Ag  Ag18  1  0.58309022  0.24977534  0.58309022  1.0
  Ag  Ag19  1  0.24977534  0.58309022  0.58309022  1.0
  Rh  Rh20  1  0.14365590  0.14365590  0.14365590  1.0
  Rh  Rh21  1  0.14395568  0.14395568  0.57473576  1.0
  Rh  Rh22  1  0.14395568  0.57473576  0.14395568  1.0
  Rh  Rh23  1  0.57473576  0.14395568  0.14395568  1.0