# generated using pymatgen
data_Pr3AlNiS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03421517
_cell_length_b   10.03421517
_cell_length_c   6.05686600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3AlNiS7
_chemical_formula_sum   'Pr6 Al2 Ni2 S14'
_cell_volume   528.13559678
_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  0.76926300  0.14151500  0.24247700  1.0
  Pr  Pr1  1  0.37225200  0.23073700  0.24247700  1.0
  Pr  Pr2  1  0.85848500  0.62774800  0.24247700  1.0
  Pr  Pr3  1  0.23073700  0.85848500  0.74247700  1.0
  Pr  Pr4  1  0.62774800  0.76926300  0.74247700  1.0
  Pr  Pr5  1  0.14151500  0.37225200  0.74247700  1.0
  Al  Al6  1  0.66666700  0.33333300  0.66581300  1.0
  Al  Al7  1  0.33333300  0.66666700  0.16581300  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.01906300  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.51906300  1.0
  S  S10  1  0.86101700  0.08725700  0.78742300  1.0
  S  S11  1  0.22624100  0.13898300  0.78742300  1.0
  S  S12  1  0.91274300  0.77375900  0.78742300  1.0
  S  S13  1  0.13898300  0.91274300  0.28742300  1.0
  S  S14  1  0.77375900  0.86101700  0.28742300  1.0
  S  S15  1  0.08725700  0.22624100  0.28742300  1.0
  S  S16  1  0.90266200  0.42065400  0.51902000  1.0
  S  S17  1  0.51799200  0.09733800  0.51902000  1.0
  S  S18  1  0.57934600  0.48200800  0.51902000  1.0
  S  S19  1  0.09733800  0.57934600  0.01902000  1.0
  S  S20  1  0.48200800  0.90266200  0.01902000  1.0
  S  S21  1  0.42065400  0.51799200  0.01902000  1.0
  S  S22  1  0.66666700  0.33333300  0.03242500  1.0
  S  S23  1  0.33333300  0.66666700  0.53242500  1.0