# generated using pymatgen
data_La5Pr3(Y3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57968594
_cell_length_b   7.87798844
_cell_length_c   14.95837658
_cell_angle_alpha   89.96314021
_cell_angle_beta   89.87651076
_cell_angle_gamma   89.96297280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(Y3Si4)4
_chemical_formula_sum   'La5 Pr3 Y12 Si16'
_cell_volume   893.20228233
_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
  La  La0  1  0.02352599  0.17893302  0.40128366  1.0
  La  La1  1  0.52361494  0.32100830  0.40109341  1.0
  La  La2  1  0.47607672  0.67888082  0.90285795  1.0
  La  La3  1  0.47671847  0.67886307  0.59862690  1.0
  La  La4  1  0.97659364  0.82143903  0.59819803  1.0
  Pr  Pr5  1  0.97552772  0.82030223  0.90201425  1.0
  Pr  Pr6  1  0.52530170  0.31954434  0.09898614  1.0
  Pr  Pr7  1  0.02465555  0.18015698  0.09827588  1.0
  Y  Y8  1  0.31746508  0.17760501  0.62345857  1.0
  Y  Y9  1  0.68237050  0.82226007  0.37602457  1.0
  Y  Y10  1  0.65062496  0.98842669  0.75080489  1.0
  Y  Y11  1  0.18239840  0.67774337  0.37600243  1.0
  Y  Y12  1  0.81702961  0.32153161  0.87769526  1.0
  Y  Y13  1  0.81750116  0.32203669  0.62346747  1.0
  Y  Y14  1  0.84959360  0.48862687  0.24900822  1.0
  Y  Y15  1  0.34959068  0.01166180  0.24916758  1.0
  Y  Y16  1  0.31667401  0.17767810  0.87798265  1.0
  Y  Y17  1  0.18242793  0.67829210  0.12235384  1.0
  Y  Y18  1  0.68343171  0.82243882  0.12251483  1.0
  Y  Y19  1  0.15027710  0.51100275  0.75067050  1.0
  Si  Si20  1  0.26810549  0.87989575  0.75123540  1.0
  Si  Si21  1  0.47679500  0.61549098  0.24894196  1.0
  Si  Si22  1  0.02313787  0.11524448  0.75084728  1.0
  Si  Si23  1  0.52317572  0.38318745  0.75059782  1.0
  Si  Si24  1  0.14156528  0.46965700  0.53921558  1.0
  Si  Si25  1  0.97694286  0.88520658  0.24893842  1.0
  Si  Si26  1  0.73131733  0.12061339  0.24868880  1.0
  Si  Si27  1  0.85832297  0.52979283  0.04003053  1.0
  Si  Si28  1  0.35902675  0.97117448  0.04046037  1.0
  Si  Si29  1  0.13954929  0.46984748  0.96061090  1.0
  Si  Si30  1  0.64136255  0.03039451  0.53912145  1.0
  Si  Si31  1  0.35854849  0.96946099  0.46030391  1.0
  Si  Si32  1  0.85852405  0.53043590  0.46035206  1.0
  Si  Si33  1  0.76993743  0.62031955  0.75079256  1.0
  Si  Si34  1  0.23096752  0.37976960  0.24860672  1.0
  Si  Si35  1  0.64131990  0.03107737  0.96077223  1.0