# generated using pymatgen
data_Pr8Tm9Lu3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43786555
_cell_length_b   7.76076410
_cell_length_c   14.64844152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98468001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Tm9Lu3Si16
_chemical_formula_sum   'Pr8 Tm9 Lu3 Si16'
_cell_volume   845.55957669
_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
  Pr  Pr0  1  0.01879134  0.17624088  0.40133250  1.0
  Pr  Pr1  1  0.51883064  0.32399764  0.40140760  1.0
  Pr  Pr2  1  0.48094955  0.67614597  0.90167466  1.0
  Pr  Pr3  1  0.48094955  0.67614597  0.59832534  1.0
  Pr  Pr4  1  0.98116579  0.82359797  0.59833490  1.0
  Pr  Pr5  1  0.98116579  0.82359797  0.90166510  1.0
  Pr  Pr6  1  0.51883064  0.32399764  0.09859240  1.0
  Pr  Pr7  1  0.01879134  0.17624088  0.09866750  1.0
  Tm  Tm8  1  0.32307384  0.17776417  0.62374161  1.0
  Tm  Tm9  1  0.67689053  0.82239516  0.37592524  1.0
  Tm  Tm10  1  0.65713218  0.99130618  0.75000000  1.0
  Tm  Tm11  1  0.17696859  0.67768944  0.37604958  1.0
  Tm  Tm12  1  0.82332991  0.32227681  0.87619105  1.0
  Tm  Tm13  1  0.82332991  0.32227681  0.62380895  1.0
  Tm  Tm14  1  0.32307384  0.17776417  0.87625839  1.0
  Tm  Tm15  1  0.17696859  0.67768944  0.12395042  1.0
  Tm  Tm16  1  0.67689053  0.82239516  0.12407476  1.0
  Lu  Lu17  1  0.84330273  0.49215669  0.25000000  1.0
  Lu  Lu18  1  0.34313685  0.00806687  0.25000000  1.0
  Lu  Lu19  1  0.15682513  0.50810450  0.75000000  1.0
  Si  Si20  1  0.27739702  0.87929762  0.75000000  1.0
  Si  Si21  1  0.47213805  0.61804313  0.25000000  1.0
  Si  Si22  1  0.02896802  0.11825797  0.75000000  1.0
  Si  Si23  1  0.52805092  0.38199332  0.75000000  1.0
  Si  Si24  1  0.14837110  0.46735542  0.53943226  1.0
  Si  Si25  1  0.97217093  0.88202968  0.25000000  1.0
  Si  Si26  1  0.72143350  0.12108447  0.25000000  1.0
  Si  Si27  1  0.85157184  0.53268401  0.03961984  1.0
  Si  Si28  1  0.35160965  0.96747010  0.03971463  1.0
  Si  Si29  1  0.14837110  0.46735542  0.96056774  1.0
  Si  Si30  1  0.64831296  0.03280196  0.53910906  1.0
  Si  Si31  1  0.35160965  0.96747010  0.46028537  1.0
  Si  Si32  1  0.85157184  0.53268401  0.46038016  1.0
  Si  Si33  1  0.77823599  0.61972660  0.75000000  1.0
  Si  Si34  1  0.22147419  0.37909393  0.25000000  1.0
  Si  Si35  1  0.64831296  0.03280196  0.96089094  1.0