# generated using pymatgen
data_Nd4(TmS2)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.53975941
_cell_length_b   19.53975941
_cell_length_c   11.29204513
_cell_angle_alpha   88.59873788
_cell_angle_beta   88.59873788
_cell_angle_gamma   11.50271947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4(TmS2)11
_chemical_formula_sum   'Nd4 Tm11 S22'
_cell_volume   859.48129724
_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
  Nd  Nd0  1  0.10468500  0.10468500  0.98748700  1.0
  Nd  Nd1  1  0.89531500  0.89531500  0.01251300  1.0
  Nd  Nd2  1  0.36701200  0.36701200  0.65172500  1.0
  Nd  Nd3  1  0.63298800  0.63298800  0.34827500  1.0
  Tm  Tm4  1  0.79776500  0.79776500  0.94178500  1.0
  Tm  Tm5  1  0.20223500  0.20223500  0.05821500  1.0
  Tm  Tm6  1  0.46164700  0.46164700  0.72960700  1.0
  Tm  Tm7  1  0.53835300  0.53835300  0.27039300  1.0
  Tm  Tm8  1  0.65765900  0.65765900  0.69898800  1.0
  Tm  Tm9  1  0.34234100  0.34234100  0.30101200  1.0
  Tm  Tm10  1  0.26365300  0.26365300  0.64825900  1.0
  Tm  Tm11  1  0.73634700  0.73634700  0.35174100  1.0
  Tm  Tm12  1  0.06974300  0.06974300  0.63939300  1.0
  Tm  Tm13  1  0.93025700  0.93025700  0.36060700  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.00000000  1.0
  S  S15  1  0.08769700  0.08769700  0.24642100  1.0
  S  S16  1  0.91230300  0.91230300  0.75357900  1.0
  S  S17  1  0.18915600  0.18915600  0.30864800  1.0
  S  S18  1  0.81084400  0.81084400  0.69135200  1.0
  S  S19  1  0.28024500  0.28024500  0.41058100  1.0
  S  S20  1  0.71975500  0.71975500  0.58941900  1.0
  S  S21  1  0.44478000  0.44478000  0.50632400  1.0
  S  S22  1  0.55522000  0.55522000  0.49367600  1.0
  S  S23  1  0.13493500  0.13493500  0.54675600  1.0
  S  S24  1  0.86506500  0.86506500  0.45324400  1.0
  S  S25  1  0.59284400  0.59284400  0.78742200  1.0
  S  S26  1  0.40715600  0.40715600  0.21257800  1.0
  S  S27  1  0.45309500  0.45309500  0.96950600  1.0
  S  S28  1  0.54690500  0.54690500  0.03049400  1.0
  S  S29  1  0.35025100  0.35025100  0.90765700  1.0
  S  S30  1  0.64974900  0.64974900  0.09234300  1.0
  S  S31  1  0.16874400  0.16874400  0.84865300  1.0
  S  S32  1  0.83125600  0.83125600  0.15134700  1.0
  S  S33  1  0.00786800  0.00786800  0.76032700  1.0
  S  S34  1  0.99213200  0.99213200  0.23967300  1.0
  S  S35  1  0.25496400  0.25496400  0.88080300  1.0
  S  S36  1  0.74503600  0.74503600  0.11919700  1.0