# generated using pymatgen
data_Pr3MnGaS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15904521
_cell_length_b   10.15904521
_cell_length_c   6.06965100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MnGaS7
_chemical_formula_sum   'Pr6 Mn2 Ga2 S14'
_cell_volume   542.50052199
_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  0.62534500  0.85978100  0.25089600  1.0
  Pr  Pr1  1  0.14021900  0.76556400  0.25089600  1.0
  Pr  Pr2  1  0.23443600  0.37465500  0.25089600  1.0
  Pr  Pr3  1  0.37465500  0.14021900  0.75089600  1.0
  Pr  Pr4  1  0.85978100  0.23443600  0.75089600  1.0
  Pr  Pr5  1  0.76556400  0.62534500  0.75089600  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.47611100  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.97611100  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.82918800  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.32918800  1.0
  S  S10  1  0.76311300  0.91054500  0.71646200  1.0
  S  S11  1  0.08945500  0.85256800  0.71646200  1.0
  S  S12  1  0.14743200  0.23688700  0.71646200  1.0
  S  S13  1  0.23688700  0.08945500  0.21646200  1.0
  S  S14  1  0.91054500  0.14743200  0.21646200  1.0
  S  S15  1  0.85256800  0.76311300  0.21646200  1.0
  S  S16  1  0.48321200  0.58048000  0.98185600  1.0
  S  S17  1  0.41952000  0.90273200  0.98185600  1.0
  S  S18  1  0.09726800  0.51678800  0.98185600  1.0
  S  S19  1  0.51678800  0.41952000  0.48185600  1.0
  S  S20  1  0.58048000  0.09726800  0.48185600  1.0
  S  S21  1  0.90273200  0.48321200  0.48185600  1.0
  S  S22  1  0.33333300  0.66666700  0.45902000  1.0
  S  S23  1  0.66666700  0.33333300  0.95902000  1.0