# generated using pymatgen
data_Pr4YSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86635794
_cell_length_b   7.86635794
_cell_length_c   15.29710829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4YSi4
_chemical_formula_sum   'Pr16 Y4 Si16'
_cell_volume   946.57874779
_cell_formula_units_Z   4
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  0.37925663  0.01341665  0.44581078  1.0
  Pr  Pr1  1  0.48658335  0.87925663  0.69581078  1.0
  Pr  Pr2  1  0.51341665  0.12074337  0.19581078  1.0
  Pr  Pr3  1  0.87925663  0.48658335  0.30418922  1.0
  Pr  Pr4  1  0.12074337  0.51341665  0.80418922  1.0
  Pr  Pr5  1  0.62074337  0.98658335  0.94581078  1.0
  Pr  Pr6  1  0.01341665  0.37925663  0.55418922  1.0
  Pr  Pr7  1  0.98658335  0.62074337  0.05418922  1.0
  Pr  Pr8  1  0.12518299  0.97566994  0.87762567  1.0
  Pr  Pr9  1  0.52433006  0.62518299  0.12762567  1.0
  Pr  Pr10  1  0.47566994  0.37481701  0.62762567  1.0
  Pr  Pr11  1  0.62518299  0.52433006  0.87237433  1.0
  Pr  Pr12  1  0.37481701  0.47566994  0.37237433  1.0
  Pr  Pr13  1  0.87481701  0.02433006  0.37762567  1.0
  Pr  Pr14  1  0.97566994  0.12518299  0.12237433  1.0
  Pr  Pr15  1  0.02433006  0.87481701  0.62237433  1.0
  Y  Y16  1  0.30949576  0.30949576  0.00000000  1.0
  Y  Y17  1  0.19050424  0.80949576  0.25000000  1.0
  Y  Y18  1  0.80949576  0.19050424  0.75000000  1.0
  Y  Y19  1  0.69050424  0.69050424  0.50000000  1.0
  Si  Si20  1  0.18831399  0.17370465  0.70821656  1.0
  Si  Si21  1  0.32629535  0.68831399  0.95821656  1.0
  Si  Si22  1  0.67370465  0.31168601  0.45821656  1.0
  Si  Si23  1  0.68831399  0.32629535  0.04178344  1.0
  Si  Si24  1  0.31168601  0.67370465  0.54178344  1.0
  Si  Si25  1  0.81168601  0.82629535  0.20821656  1.0
  Si  Si26  1  0.17370465  0.18831399  0.29178344  1.0
  Si  Si27  1  0.82629535  0.81168601  0.79178344  1.0
  Si  Si28  1  0.28613167  0.92057548  0.06324864  1.0
  Si  Si29  1  0.57942452  0.78613167  0.31324864  1.0
  Si  Si30  1  0.42057548  0.21386833  0.81324864  1.0
  Si  Si31  1  0.78613167  0.57942452  0.68675136  1.0
  Si  Si32  1  0.21386833  0.42057548  0.18675136  1.0
  Si  Si33  1  0.71386833  0.07942452  0.56324864  1.0
  Si  Si34  1  0.92057548  0.28613167  0.93675136  1.0
  Si  Si35  1  0.07942452  0.71386833  0.43675136  1.0