# generated using pymatgen
data_Pr4(ErS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.68732006
_cell_length_b   19.68732006
_cell_length_c   11.36293244
_cell_angle_alpha   88.58981488
_cell_angle_beta   88.58981488
_cell_angle_gamma   11.50962076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4(ErS2)11
_chemical_formula_sum   'Pr4 Er11 S22'
_cell_volume   878.50517888
_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  0.10415200  0.10415200  0.98742200  1.0
  Pr  Pr1  1  0.89584800  0.89584800  0.01257800  1.0
  Pr  Pr2  1  0.36716800  0.36716800  0.65218000  1.0
  Pr  Pr3  1  0.63283200  0.63283200  0.34782000  1.0
  Er  Er4  1  0.79800000  0.79800000  0.94221300  1.0
  Er  Er5  1  0.20200000  0.20200000  0.05778700  1.0
  Er  Er6  1  0.46180800  0.46180800  0.72852200  1.0
  Er  Er7  1  0.53819200  0.53819200  0.27147800  1.0
  Er  Er8  1  0.65767400  0.65767400  0.69806100  1.0
  Er  Er9  1  0.34232600  0.34232600  0.30193900  1.0
  Er  Er10  1  0.26410800  0.26410800  0.64798100  1.0
  Er  Er11  1  0.73589200  0.73589200  0.35201900  1.0
  Er  Er12  1  0.06934000  0.06934000  0.64010200  1.0
  Er  Er13  1  0.93066000  0.93066000  0.35989800  1.0
  Er  Er14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08725400  0.08725400  0.24753300  1.0
  S  S16  1  0.91274600  0.91274600  0.75246700  1.0
  S  S17  1  0.18882700  0.18882700  0.30775700  1.0
  S  S18  1  0.81117300  0.81117300  0.69224300  1.0
  S  S19  1  0.27999800  0.27999800  0.40994400  1.0
  S  S20  1  0.72000200  0.72000200  0.59005600  1.0
  S  S21  1  0.44578400  0.44578400  0.50454700  1.0
  S  S22  1  0.55421600  0.55421600  0.49545300  1.0
  S  S23  1  0.13436700  0.13436700  0.54664300  1.0
  S  S24  1  0.86563300  0.86563300  0.45335700  1.0
  S  S25  1  0.59290100  0.59290100  0.78755300  1.0
  S  S26  1  0.40709900  0.40709900  0.21244700  1.0
  S  S27  1  0.45323200  0.45323200  0.96852200  1.0
  S  S28  1  0.54676800  0.54676800  0.03147800  1.0
  S  S29  1  0.35058400  0.35058400  0.90816400  1.0
  S  S30  1  0.64941600  0.64941600  0.09183600  1.0
  S  S31  1  0.16837300  0.16837300  0.84838900  1.0
  S  S32  1  0.83162700  0.83162700  0.15161100  1.0
  S  S33  1  0.00777400  0.00777400  0.76127100  1.0
  S  S34  1  0.99222600  0.99222600  0.23872900  1.0
  S  S35  1  0.25525000  0.25525000  0.88076400  1.0
  S  S36  1  0.74475000  0.74475000  0.11923600  1.0