# generated using pymatgen
data_Pr3ThSi7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07710487
_cell_length_b   8.07710446
_cell_length_c   8.58785787
_cell_angle_alpha   90.03579395
_cell_angle_beta   89.96420543
_cell_angle_gamma   120.40055838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ThSi7
_chemical_formula_sum   'Pr6 Th2 Si14'
_cell_volume   483.23642199
_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
  Pr  Pr0  1  0.25302825  0.25302825  0.00000000  1.0
  Pr  Pr1  1  0.74697175  0.74697175  0.00000000  1.0
  Pr  Pr2  1  0.74495094  0.74495094  0.50000000  1.0
  Pr  Pr3  1  0.25504906  0.25504906  0.50000000  1.0
  Pr  Pr4  1  0.25145743  0.74854257  0.49589699  1.0
  Pr  Pr5  1  0.74854257  0.25145743  0.50410301  1.0
  Th  Th6  1  0.74858565  0.25141435  0.99587476  1.0
  Th  Th7  1  0.25141435  0.74858565  0.00412524  1.0
  Si  Si8  1  0.06866984  0.39026617  0.24964071  1.0
  Si  Si9  1  0.93133016  0.60973383  0.75035929  1.0
  Si  Si10  1  0.58343147  0.41656853  0.25159121  1.0
  Si  Si11  1  0.41656853  0.58343147  0.74840879  1.0
  Si  Si12  1  0.41260797  0.58739203  0.24770409  1.0
  Si  Si13  1  0.58739203  0.41260797  0.75229591  1.0
  Si  Si14  1  0.07397876  0.92602124  0.25109829  1.0
  Si  Si15  1  0.92602124  0.07397876  0.74890171  1.0
  Si  Si16  1  0.60973383  0.93133016  0.24964071  1.0
  Si  Si17  1  0.39026617  0.06866984  0.75035929  1.0
  Si  Si18  1  0.92353639  0.58395056  0.24543041  1.0
  Si  Si19  1  0.07646361  0.41604944  0.75456959  1.0
  Si  Si20  1  0.41604944  0.07646361  0.24543041  1.0
  Si  Si21  1  0.58395056  0.92353639  0.75456959  1.0