# generated using pymatgen
data_PrSi2Tc3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36011557
_cell_length_b   7.36011476
_cell_length_c   4.06314953
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.11884745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi2Tc3Ir
_chemical_formula_sum   'Pr1 Si2 Tc3 Ir1'
_cell_volume   116.25101156
_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  0.00007953  0.99992047  0.00000000  1.0
  Si  Si1  1  0.58841013  0.41158987  0.50000000  1.0
  Si  Si2  1  0.40973856  0.59026144  0.50000000  1.0
  Tc  Tc3  1  0.19034966  0.80965034  0.50000000  1.0
  Tc  Tc4  1  0.69389020  0.30610980  0.00000000  1.0
  Tc  Tc5  1  0.30081255  0.69918745  0.00000000  1.0
  Ir  Ir6  1  0.81671836  0.18328164  0.50000000  1.0