# generated using pymatgen
data_Pr3AlFeS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.11714561
_cell_length_b   10.11714561
_cell_length_c   5.99414700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3AlFeS7
_chemical_formula_sum   'Pr6 Al2 Fe2 S14'
_cell_volume   531.34186206
_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  0.76886200  0.14120200  0.24379500  1.0
  Pr  Pr1  1  0.37234000  0.23113800  0.24379500  1.0
  Pr  Pr2  1  0.85879800  0.62766000  0.24379500  1.0
  Pr  Pr3  1  0.23113800  0.85879800  0.74379500  1.0
  Pr  Pr4  1  0.62766000  0.76886200  0.74379500  1.0
  Pr  Pr5  1  0.14120200  0.37234000  0.74379500  1.0
  Al  Al6  1  0.66666700  0.33333300  0.66352000  1.0
  Al  Al7  1  0.33333300  0.66666700  0.16352000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.02325500  1.0
  Fe  Fe9  1  0.00000000  0.00000000  0.52325500  1.0
  S  S10  1  0.85739300  0.08923900  0.78643500  1.0
  S  S11  1  0.23184500  0.14260700  0.78643500  1.0
  S  S12  1  0.91076100  0.76815500  0.78643500  1.0
  S  S13  1  0.14260700  0.91076100  0.28643500  1.0
  S  S14  1  0.76815500  0.85739300  0.28643500  1.0
  S  S15  1  0.08923900  0.23184500  0.28643500  1.0
  S  S16  1  0.90123100  0.41961300  0.51794100  1.0
  S  S17  1  0.51838200  0.09876900  0.51794100  1.0
  S  S18  1  0.58038700  0.48161800  0.51794100  1.0
  S  S19  1  0.09876900  0.58038700  0.01794100  1.0
  S  S20  1  0.48161800  0.90123100  0.01794100  1.0
  S  S21  1  0.41961300  0.51838200  0.01794100  1.0
  S  S22  1  0.66666700  0.33333300  0.03342000  1.0
  S  S23  1  0.33333300  0.66666700  0.53342000  1.0