# generated using pymatgen
data_Yb3Pr3(TmSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38234190
_cell_length_b   7.79456545
_cell_length_c   14.85457977
_cell_angle_alpha   90.26969103
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr3(TmSi2)4
_chemical_formula_sum   'Yb6 Pr6 Tm8 Si16'
_cell_volume   854.75494566
_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
  Yb  Yb0  1  0.47852667  0.68049123  0.40311934  1.0
  Yb  Yb1  1  0.97852667  0.81950877  0.09688066  1.0
  Yb  Yb2  1  0.34462401  0.01295893  0.74945229  1.0
  Yb  Yb3  1  0.84462401  0.48704107  0.75054771  1.0
  Yb  Yb4  1  0.15479947  0.51813869  0.24990787  1.0
  Yb  Yb5  1  0.65479947  0.98186131  0.25009213  1.0
  Pr  Pr6  1  0.98027867  0.81979420  0.40469294  1.0
  Pr  Pr7  1  0.48027867  0.68020580  0.09530706  1.0
  Pr  Pr8  1  0.52295085  0.31815759  0.59896049  1.0
  Pr  Pr9  1  0.02295085  0.18184241  0.90103951  1.0
  Pr  Pr10  1  0.02190427  0.17706656  0.59705102  1.0
  Pr  Pr11  1  0.52190427  0.32293344  0.90294898  1.0
  Tm  Tm12  1  0.32283252  0.18006121  0.12286775  1.0
  Tm  Tm13  1  0.82283252  0.31993879  0.37713225  1.0
  Tm  Tm14  1  0.17801467  0.68219369  0.87781818  1.0
  Tm  Tm15  1  0.67801467  0.81780631  0.62218182  1.0
  Tm  Tm16  1  0.32103892  0.18060440  0.37671200  1.0
  Tm  Tm17  1  0.82103892  0.31939560  0.12328800  1.0
  Tm  Tm18  1  0.17641359  0.68051866  0.62345979  1.0
  Tm  Tm19  1  0.67641359  0.81948134  0.87654021  1.0
  Si  Si20  1  0.85452592  0.52901959  0.53714776  1.0
  Si  Si21  1  0.35452592  0.97098041  0.96285224  1.0
  Si  Si22  1  0.65023107  0.03330598  0.46407955  1.0
  Si  Si23  1  0.15023107  0.46669402  0.03592045  1.0
  Si  Si24  1  0.14867063  0.46848464  0.46370888  1.0
  Si  Si25  1  0.64867063  0.03151536  0.03629112  1.0
  Si  Si26  1  0.35232270  0.96640149  0.53594279  1.0
  Si  Si27  1  0.85232270  0.53359851  0.96405721  1.0
  Si  Si28  1  0.96656381  0.88392834  0.75114879  1.0
  Si  Si29  1  0.46656381  0.61607166  0.74885121  1.0
  Si  Si30  1  0.53081484  0.38531618  0.25126993  1.0
  Si  Si31  1  0.03081484  0.11468382  0.24873007  1.0
  Si  Si32  1  0.23416506  0.39171332  0.75045816  1.0
  Si  Si33  1  0.73416506  0.10828668  0.74954184  1.0
  Si  Si34  1  0.26132330  0.89364891  0.24938283  1.0
  Si  Si35  1  0.76132330  0.60635109  0.25061717  1.0