# generated using pymatgen
data_La10(ErS3)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.00547609
_cell_length_b   15.00547609
_cell_length_c   21.81423543
_cell_angle_alpha   58.22857749
_cell_angle_beta   58.22857749
_cell_angle_gamma   15.10088874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10(ErS3)9
_chemical_formula_sum   'La10 Er9 S27'
_cell_volume   1084.20090391
_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
  La  La0  1  0.87374400  0.87374400  0.70925100  1.0
  La  La1  1  0.95857500  0.95857500  0.19321200  1.0
  La  La2  1  0.88489300  0.88489300  0.89201600  1.0
  La  La3  1  0.04142500  0.04142500  0.80678800  1.0
  La  La4  1  0.12625600  0.12625600  0.29074900  1.0
  La  La5  1  0.18220500  0.18220500  0.60307300  1.0
  La  La6  1  0.20065000  0.20065000  0.77962500  1.0
  La  La7  1  0.11510700  0.11510700  0.10798400  1.0
  La  La8  1  0.79935000  0.79935000  0.22037500  1.0
  La  La9  1  0.81779500  0.81779500  0.39692700  1.0
  Er  Er10  1  0.82151100  0.82151100  0.57630800  1.0
  Er  Er11  1  0.17848900  0.17848900  0.42369200  1.0
  Er  Er12  1  0.42727300  0.42727300  0.02893000  1.0
  Er  Er13  1  0.00190300  0.00190300  0.50013400  1.0
  Er  Er14  1  0.24892100  0.24892100  0.91258900  1.0
  Er  Er15  1  0.75107900  0.75107900  0.08741100  1.0
  Er  Er16  1  0.57272700  0.57272700  0.97107000  1.0
  Er  Er17  1  0.47481500  0.47481500  0.35951000  1.0
  Er  Er18  1  0.52518500  0.52518500  0.64049000  1.0
  S  S19  1  0.32346100  0.32346100  0.65948600  1.0
  S  S20  1  0.67653900  0.67653900  0.34051400  1.0
  S  S21  1  0.70038500  0.70038500  0.01477000  1.0
  S  S22  1  0.39486600  0.39486600  0.16800000  1.0
  S  S23  1  0.54897300  0.54897300  0.39848400  1.0
  S  S24  1  0.54292800  0.54292800  0.11435400  1.0
  S  S25  1  0.75504900  0.75504900  0.81998000  1.0
  S  S26  1  0.45707200  0.45707200  0.88564600  1.0
  S  S27  1  0.14160600  0.14160600  0.94749000  1.0
  S  S28  1  0.24495100  0.24495100  0.18002000  1.0
  S  S29  1  0.40655000  0.40655000  0.31438500  1.0
  S  S30  1  0.85839400  0.85839400  0.05251000  1.0
  S  S31  1  0.92623800  0.92623800  0.46342200  1.0
  S  S32  1  0.45102700  0.45102700  0.60151600  1.0
  S  S33  1  0.28585500  0.28585500  0.33110800  1.0
  S  S34  1  0.60513400  0.60513400  0.83200000  1.0
  S  S35  1  0.71414500  0.71414500  0.66889200  1.0
  S  S36  1  0.29961500  0.29961500  0.98523000  1.0
  S  S37  1  0.70180600  0.70180600  0.49257900  1.0
  S  S38  1  0.07726500  0.07726500  0.53717200  1.0
  S  S39  1  0.29819400  0.29819400  0.50742100  1.0
  S  S40  1  0.97500900  0.97500900  0.73469700  1.0
  S  S41  1  0.35695100  0.35695100  0.81504000  1.0
  S  S42  1  0.59345000  0.59345000  0.68561500  1.0
  S  S43  1  0.00000000  0.00000000  0.00000000  1.0
  S  S44  1  0.02499100  0.02499100  0.26530300  1.0
  S  S45  1  0.64304900  0.64304900  0.18496000  1.0