# generated using pymatgen
data_Pr3AlCoS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04801950
_cell_length_b   10.04801950
_cell_length_c   6.02906500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3AlCoS7
_chemical_formula_sum   'Pr6 Al2 Co2 S14'
_cell_volume   527.15890911
_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  0.62876600  0.85828600  0.25903500  1.0
  Pr  Pr1  1  0.14171400  0.77047900  0.25903500  1.0
  Pr  Pr2  1  0.22952100  0.37123400  0.25903500  1.0
  Pr  Pr3  1  0.37123400  0.14171400  0.75903500  1.0
  Pr  Pr4  1  0.85828600  0.22952100  0.75903500  1.0
  Pr  Pr5  1  0.77047900  0.62876600  0.75903500  1.0
  Al  Al6  1  0.33333300  0.66666700  0.83532400  1.0
  Al  Al7  1  0.66666700  0.33333300  0.33532400  1.0
  Co  Co8  1  0.00000000  0.00000000  0.47446000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.97446000  1.0
  S  S10  1  0.78212300  0.91612500  0.71347200  1.0
  S  S11  1  0.08387500  0.86599800  0.71347200  1.0
  S  S12  1  0.13400200  0.21787700  0.71347200  1.0
  S  S13  1  0.21787700  0.08387500  0.21347200  1.0
  S  S14  1  0.91612500  0.13400200  0.21347200  1.0
  S  S15  1  0.86599800  0.78212300  0.21347200  1.0
  S  S16  1  0.48262100  0.57954500  0.98037700  1.0
  S  S17  1  0.42045500  0.90307700  0.98037700  1.0
  S  S18  1  0.09692300  0.51737900  0.98037700  1.0
  S  S19  1  0.51737900  0.42045500  0.48037700  1.0
  S  S20  1  0.57954500  0.09692300  0.48037700  1.0
  S  S21  1  0.90307700  0.48262100  0.48037700  1.0
  S  S22  1  0.33333300  0.66666700  0.46756700  1.0
  S  S23  1  0.66666700  0.33333300  0.96756700  1.0