# generated using pymatgen
data_Pr5SiSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42166766
_cell_length_b   7.42166697
_cell_length_c   7.42166725
_cell_angle_alpha   99.53964146
_cell_angle_beta   99.53964016
_cell_angle_gamma   131.95449265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5SiSe4
_chemical_formula_sum   'Pr5 Si1 Se4'
_cell_volume   277.67805891
_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  0.40423901  0.79065705  0.19489606  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.59576099  0.20934295  0.80510394  1.0
  Pr  Pr3  1  0.20934295  0.40423901  0.61358095  1.0
  Pr  Pr4  1  0.79065705  0.59576099  0.38641905  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09875526  0.69895841  0.79771267  1.0
  Se  Se7  1  0.69895841  0.90124474  0.60020215  1.0
  Se  Se8  1  0.30104159  0.09875526  0.39979785  1.0
  Se  Se9  1  0.90124474  0.30104159  0.20228733  1.0