# generated using pymatgen
data_Pr5GeSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42442914
_cell_length_b   7.42442975
_cell_length_c   7.42442983
_cell_angle_alpha   99.54705054
_cell_angle_beta   99.54704761
_cell_angle_gamma   131.93483861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5GeSe4
_chemical_formula_sum   'Pr5 Ge1 Se4'
_cell_volume   278.05268830
_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  0.40289418  0.79286443  0.19575661  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr2  1  0.59710582  0.20713557  0.80424339  1.0
  Pr  Pr3  1  0.20713557  0.40289418  0.61002974  1.0
  Pr  Pr4  1  0.79286443  0.59710582  0.38997026  1.0
  Ge  Ge5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09924413  0.69925131  0.79849444  1.0
  Se  Se7  1  0.69925131  0.90075587  0.60000718  1.0
  Se  Se8  1  0.30074869  0.09924413  0.39999282  1.0
  Se  Se9  1  0.90075587  0.30074869  0.20150556  1.0