# generated using pymatgen
data_Pr4(HoS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.71588477
_cell_length_b   19.71588477
_cell_length_c   11.37973767
_cell_angle_alpha   88.45600120
_cell_angle_beta   88.45600120
_cell_angle_gamma   11.51453221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4(HoS2)11
_chemical_formula_sum   'Pr4 Ho11 S22'
_cell_volume   882.67708972
_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  0.10431000  0.10431000  0.98765100  1.0
  Pr  Pr1  1  0.89569000  0.89569000  0.01234900  1.0
  Pr  Pr2  1  0.36722400  0.36722400  0.65238100  1.0
  Pr  Pr3  1  0.63277600  0.63277600  0.34761900  1.0
  Ho  Ho4  1  0.79797000  0.79797000  0.94247900  1.0
  Ho  Ho5  1  0.20203000  0.20203000  0.05752100  1.0
  Ho  Ho6  1  0.46179400  0.46179400  0.72851700  1.0
  Ho  Ho7  1  0.53820600  0.53820600  0.27148300  1.0
  Ho  Ho8  1  0.65766300  0.65766300  0.69812300  1.0
  Ho  Ho9  1  0.34233700  0.34233700  0.30187700  1.0
  Ho  Ho10  1  0.26413400  0.26413400  0.64809500  1.0
  Ho  Ho11  1  0.73586600  0.73586600  0.35190500  1.0
  Ho  Ho12  1  0.06938400  0.06938400  0.64023500  1.0
  Ho  Ho13  1  0.93061600  0.93061600  0.35976500  1.0
  Ho  Ho14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08741400  0.08741400  0.24742300  1.0
  S  S16  1  0.91258600  0.91258600  0.75257700  1.0
  S  S17  1  0.18870100  0.18870100  0.30796800  1.0
  S  S18  1  0.81129900  0.81129900  0.69203200  1.0
  S  S19  1  0.27993100  0.27993100  0.40975900  1.0
  S  S20  1  0.72006900  0.72006900  0.59024100  1.0
  S  S21  1  0.44562500  0.44562500  0.50458800  1.0
  S  S22  1  0.55437500  0.55437500  0.49541200  1.0
  S  S23  1  0.13449800  0.13449800  0.54631000  1.0
  S  S24  1  0.86550200  0.86550200  0.45369000  1.0
  S  S25  1  0.59284100  0.59284100  0.78792100  1.0
  S  S26  1  0.40715900  0.40715900  0.21207900  1.0
  S  S27  1  0.45313400  0.45313400  0.96881600  1.0
  S  S28  1  0.54686600  0.54686600  0.03118400  1.0
  S  S29  1  0.35057100  0.35057100  0.90815700  1.0
  S  S30  1  0.64942900  0.64942900  0.09184300  1.0
  S  S31  1  0.16834200  0.16834200  0.84853600  1.0
  S  S32  1  0.83165800  0.83165800  0.15146400  1.0
  S  S33  1  0.00770900  0.00770900  0.76140800  1.0
  S  S34  1  0.99229100  0.99229100  0.23859200  1.0
  S  S35  1  0.25528400  0.25528400  0.88096700  1.0
  S  S36  1  0.74471600  0.74471600  0.11903300  1.0