# generated using pymatgen
data_Pr3MnAlS7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.09295215
_cell_length_b   10.09295215
_cell_length_c   6.10901100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3MnAlS7
_chemical_formula_sum   'Pr6 Mn2 Al2 S14'
_cell_volume   538.93695331
_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  0.14495900  0.37629600  0.24277700  1.0
  Pr  Pr1  1  0.85504100  0.62370400  0.74277700  1.0
  Pr  Pr2  1  0.62370400  0.76866300  0.24277700  1.0
  Pr  Pr3  1  0.23133700  0.85504100  0.24277700  1.0
  Pr  Pr4  1  0.76866300  0.14495900  0.74277700  1.0
  Pr  Pr5  1  0.37629600  0.23133700  0.74277700  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.01872300  1.0
  Mn  Mn7  1  0.00000000  0.00000000  0.51872300  1.0
  Al  Al8  1  0.33333300  0.66666700  0.66431900  1.0
  Al  Al9  1  0.66666700  0.33333300  0.16431900  1.0
  S  S10  1  0.33333300  0.66666700  0.02929000  1.0
  S  S11  1  0.66666700  0.33333300  0.52929000  1.0
  S  S12  1  0.09341900  0.23800300  0.79152000  1.0
  S  S13  1  0.90658100  0.76199700  0.29152000  1.0
  S  S14  1  0.76199700  0.85541600  0.79152000  1.0
  S  S15  1  0.14458400  0.90658100  0.79152000  1.0
  S  S16  1  0.85541600  0.09341900  0.29152000  1.0
  S  S17  1  0.23800300  0.14458400  0.29152000  1.0
  S  S18  1  0.42165900  0.52071700  0.51728900  1.0
  S  S19  1  0.57834100  0.47928300  0.01728900  1.0
  S  S20  1  0.47928300  0.90094300  0.51728900  1.0
  S  S21  1  0.09905700  0.57834100  0.51728900  1.0
  S  S22  1  0.90094300  0.42165900  0.01728900  1.0
  S  S23  1  0.52071700  0.09905700  0.01728900  1.0