# generated using pymatgen
data_Sm(GdS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31370816
_cell_length_b   7.31370816
_cell_length_c   7.31370816
_cell_angle_alpha   109.37707667
_cell_angle_beta   109.37707667
_cell_angle_gamma   109.65967309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(GdS2)2
_chemical_formula_sum   'Sm2 Gd4 S8'
_cell_volume   301.15318774
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm1  1  0.25000000  0.75000000  0.50000000  1.0
  Gd  Gd2  1  0.12500000  0.50123900  0.87623900  1.0
  Gd  Gd3  1  0.49876100  0.37500000  0.62376100  1.0
  Gd  Gd4  1  0.62500000  0.24876100  0.12376100  1.0
  Gd  Gd5  1  0.75123900  0.87500000  0.37623900  1.0
  S  S6  1  0.87380400  0.62474700  0.10217000  1.0
  S  S7  1  0.87474700  0.62380400  0.60217000  1.0
  S  S8  1  0.02163500  0.27257700  0.39783000  1.0
  S  S9  1  0.22836500  0.12619600  0.75094300  1.0
  S  S10  1  0.52257700  0.77163500  0.89783000  1.0
  S  S11  1  0.37619600  0.97836500  0.25094300  1.0
  S  S12  1  0.37525300  0.47742300  0.24905700  1.0
  S  S13  1  0.72742300  0.12525300  0.74905700  1.0