# generated using pymatgen
data_PrY3(Si4Tc3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08645073
_cell_length_b   5.60154529
_cell_length_c   6.95052827
_cell_angle_alpha   76.62201591
_cell_angle_beta   90.57777751
_cell_angle_gamma   90.13901128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY3(Si4Tc3)2
_chemical_formula_sum   'Pr1 Y3 Si8 Tc6'
_cell_volume   306.27675806
_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  0.56743731  0.06126533  0.25579179  1.0
  Y  Y1  1  0.93098587  0.56334800  0.24801247  1.0
  Y  Y2  1  0.43078912  0.94026133  0.74868223  1.0
  Y  Y3  1  0.06794087  0.43608740  0.75158194  1.0
  Si  Si4  1  0.58899835  0.61620857  0.10340364  1.0
  Si  Si5  1  0.09097608  0.88757188  0.88773864  1.0
  Si  Si6  1  0.41098516  0.39330668  0.88255882  1.0
  Si  Si7  1  0.91361339  0.11042698  0.11142096  1.0
  Si  Si8  1  0.75697826  0.70662744  0.58938952  1.0
  Si  Si9  1  0.24560328  0.77173372  0.41247819  1.0
  Si  Si10  1  0.24174652  0.29151686  0.41372241  1.0
  Si  Si11  1  0.75214038  0.22565661  0.59022165  1.0
  Tc  Tc12  1  0.29381567  0.61102159  0.11665838  1.0
  Tc  Tc13  1  0.79499858  0.88758228  0.87681508  1.0
  Tc  Tc14  1  0.70945880  0.38712069  0.88286712  1.0
  Tc  Tc15  1  0.20749681  0.11402730  0.12076102  1.0
  Tc  Tc16  1  0.49621624  0.49691175  0.50849204  1.0
  Tc  Tc17  1  0.99982030  0.99932660  0.49940410  1.0