# generated using pymatgen
data_LiPr8AgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97032527
_cell_length_b   9.97032582
_cell_length_c   9.96689338
_cell_angle_alpha   60.01138102
_cell_angle_beta   60.01137920
_cell_angle_gamma   60.24660315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr8AgRh2
_chemical_formula_sum   'Li2 Pr16 Ag2 Rh4'
_cell_volume   702.00679832
_cell_formula_units_Z   2
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  0.56500017  0.56500017  0.57690412  1.0
  Li  Li1  1  0.56500017  0.56500017  0.29309455  1.0
  Pr  Pr2  1  0.35020498  0.35020498  0.34939982  1.0
  Pr  Pr3  1  0.35020498  0.35020498  0.95018921  1.0
  Pr  Pr4  1  0.34726131  0.96027880  0.34622995  1.0
  Pr  Pr5  1  0.96027880  0.34726131  0.34622995  1.0
  Pr  Pr6  1  0.81470092  0.18830039  0.18706005  1.0
  Pr  Pr7  1  0.18830039  0.81470192  0.80993863  1.0
  Pr  Pr8  1  0.18830039  0.81470092  0.18705905  1.0
  Pr  Pr9  1  0.81470092  0.18830039  0.80993863  1.0
  Pr  Pr10  1  0.19439424  0.19439424  0.80560576  1.0
  Pr  Pr11  1  0.81533178  0.81533178  0.18466822  1.0
  Pr  Pr12  1  0.93946881  0.56383165  0.56200560  1.0
  Pr  Pr13  1  0.56383165  0.93946881  0.93469394  1.0
  Pr  Pr14  1  0.56383165  0.93946881  0.56200560  1.0
  Pr  Pr15  1  0.93946881  0.56383165  0.93469394  1.0
  Pr  Pr16  1  0.56264440  0.56264440  0.93735560  1.0
  Pr  Pr17  1  0.93713482  0.93713482  0.56286518  1.0
  Ag  Ag18  1  0.58470655  0.24580418  0.58474363  1.0
  Ag  Ag19  1  0.24580418  0.58470655  0.58474363  1.0
  Rh  Rh20  1  0.14426163  0.14426163  0.14034022  1.0
  Rh  Rh21  1  0.14426163  0.14426163  0.57113752  1.0
  Rh  Rh22  1  0.14445842  0.57644741  0.13954809  1.0
  Rh  Rh23  1  0.57644741  0.14445842  0.13954809  1.0