# generated using pymatgen
data_Pr2Re7Si4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11200892
_cell_length_b   7.82944262
_cell_length_c   4.18461171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.01001814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Re7Si4W
_chemical_formula_sum   'Pr2 Re7 Si4 W1'
_cell_volume   233.01200512
_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  0.50054363  0.49850804  0.00000000  1.0
  Pr  Pr1  1  0.99927398  0.99994257  0.50000000  1.0
  Re  Re2  1  0.15504137  0.60741058  0.50000000  1.0
  Re  Re3  1  0.07576275  0.34020329  0.00000000  1.0
  Re  Re4  1  0.92627923  0.65881519  0.00000000  1.0
  Re  Re5  1  0.42440360  0.83835208  0.50000000  1.0
  Re  Re6  1  0.57503690  0.16457395  0.50000000  1.0
  Re  Re7  1  0.34314988  0.10947985  0.00000000  1.0
  Re  Re8  1  0.84592545  0.39116053  0.50000000  1.0
  Si  Si9  1  0.23106484  0.80896189  0.00000000  1.0
  Si  Si10  1  0.77168774  0.19313104  0.00000000  1.0
  Si  Si11  1  0.73200636  0.68962304  0.50000000  1.0
  Si  Si12  1  0.26922844  0.30857102  0.50000000  1.0
  W  W13  1  0.65059682  0.89126494  0.00000000  1.0