# generated using pymatgen
data_Sm4(ErS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.57386689
_cell_length_b   19.57386689
_cell_length_c   11.31452099
_cell_angle_alpha   88.74974161
_cell_angle_beta   88.74974161
_cell_angle_gamma   11.50264905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4(ErS2)11
_chemical_formula_sum   'Sm4 Er11 S22'
_cell_volume   864.24916876
_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
  Sm  Sm0  1  0.10428100  0.10428100  0.98800300  1.0
  Sm  Sm1  1  0.89571900  0.89571900  0.01199700  1.0
  Sm  Sm2  1  0.36714400  0.36714400  0.65380600  1.0
  Sm  Sm3  1  0.63285600  0.63285600  0.34619400  1.0
  Er  Er4  1  0.79825400  0.79825400  0.94228200  1.0
  Er  Er5  1  0.20174600  0.20174600  0.05771800  1.0
  Er  Er6  1  0.46168700  0.46168700  0.72796900  1.0
  Er  Er7  1  0.53831300  0.53831300  0.27203100  1.0
  Er  Er8  1  0.65762800  0.65762800  0.69739700  1.0
  Er  Er9  1  0.34237200  0.34237200  0.30260300  1.0
  Er  Er10  1  0.26427700  0.26427700  0.64789900  1.0
  Er  Er11  1  0.73572300  0.73572300  0.35210100  1.0
  Er  Er12  1  0.06933700  0.06933700  0.64050600  1.0
  Er  Er13  1  0.93066300  0.93066300  0.35949400  1.0
  Er  Er14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08810300  0.08810300  0.24775200  1.0
  S  S16  1  0.91189700  0.91189700  0.75224800  1.0
  S  S17  1  0.18799800  0.18799800  0.30801700  1.0
  S  S18  1  0.81200200  0.81200200  0.69198300  1.0
  S  S19  1  0.27996300  0.27996300  0.41000300  1.0
  S  S20  1  0.72003700  0.72003700  0.58999700  1.0
  S  S21  1  0.44595300  0.44595300  0.50447800  1.0
  S  S22  1  0.55404700  0.55404700  0.49552200  1.0
  S  S23  1  0.13424900  0.13424900  0.54382600  1.0
  S  S24  1  0.86575100  0.86575100  0.45617400  1.0
  S  S25  1  0.59294700  0.59294700  0.78995800  1.0
  S  S26  1  0.40705300  0.40705300  0.21004200  1.0
  S  S27  1  0.45229800  0.45229800  0.96847600  1.0
  S  S28  1  0.54770200  0.54770200  0.03152400  1.0
  S  S29  1  0.35170700  0.35170700  0.90792500  1.0
  S  S30  1  0.64829300  0.64829300  0.09207500  1.0
  S  S31  1  0.16802600  0.16802600  0.84919200  1.0
  S  S32  1  0.83197400  0.83197400  0.15080800  1.0
  S  S33  1  0.00784400  0.00784400  0.76095800  1.0
  S  S34  1  0.99215600  0.99215600  0.23904200  1.0
  S  S35  1  0.25503000  0.25503000  0.88051400  1.0
  S  S36  1  0.74497000  0.74497000  0.11948600  1.0