# generated using pymatgen
data_Pr(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54229748
_cell_length_b   6.54239263
_cell_length_c   6.54237015
_cell_angle_alpha   89.00255500
_cell_angle_beta   89.00214004
_cell_angle_gamma   89.00187347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(Mo3S4)2
_chemical_formula_sum   'Pr1 Mo6 S8'
_cell_volume   279.90242230
_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  -0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.77014610  0.58021398  0.43741697  1.0
  Mo  Mo2  1  0.43741523  0.77012277  0.58021616  1.0
  Mo  Mo3  1  0.58021765  0.43741755  0.77013529  1.0
  Mo  Mo4  1  0.22985390  0.41978602  0.56258303  1.0
  Mo  Mo5  1  0.56258477  0.22987723  0.41978384  1.0
  Mo  Mo6  1  0.41978235  0.56258245  0.22986471  1.0
  S  S7  1  0.75587361  0.75585905  0.75586894  1.0
  S  S8  1  0.24412639  0.24414095  0.24413106  1.0
  S  S9  1  0.25249338  0.62441185  0.87444520  1.0
  S  S10  1  0.87445565  0.25250977  0.62441953  1.0
  S  S11  1  0.62442877  0.87443308  0.25249931  1.0
  S  S12  1  0.74750662  0.37558815  0.12555480  1.0
  S  S13  1  0.12554435  0.74749023  0.37558047  1.0
  S  S14  1  0.37557123  0.12556692  0.74750069  1.0