# generated using pymatgen
data_Nd2(Y3S4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80680954
_cell_length_b   6.80680801
_cell_length_c   13.09337581
_cell_angle_alpha   84.93425185
_cell_angle_beta   84.93425310
_cell_angle_gamma   119.75676644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2(Y3S4)3
_chemical_formula_sum   'Nd2 Y9 S12'
_cell_volume   518.44145595
_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  0.33359864  0.66640036  0.00000000  1.0
  Nd  Nd1  1  0.66640136  0.33359964  0.00000000  1.0
  Y  Y2  1  0.24310963  0.24310963  0.25205097  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y4  1  0.75689037  0.75689037  0.74794903  1.0
  Y  Y5  1  0.08463925  0.41158007  0.74770093  1.0
  Y  Y6  1  0.58841993  0.91535975  0.25229907  1.0
  Y  Y7  1  0.83678340  0.16321660  0.50000000  1.0
  Y  Y8  1  0.91536075  0.58841993  0.25229907  1.0
  Y  Y9  1  0.16321660  0.83678340  0.50000000  1.0
  Y  Y10  1  0.41158007  0.08464025  0.74770093  1.0
  S  S11  1  0.62352105  0.62352105  0.13292872  1.0
  S  S12  1  0.87270078  0.87269978  0.37780234  1.0
  S  S13  1  0.95554558  0.28709081  0.13293450  1.0
  S  S14  1  0.12729922  0.12730022  0.62219766  1.0
  S  S15  1  0.20772479  0.54185374  0.37622786  1.0
  S  S16  1  0.37647895  0.37647895  0.86707128  1.0
  S  S17  1  0.28709181  0.95554558  0.13293450  1.0
  S  S18  1  0.45814626  0.79227521  0.62377214  1.0
  S  S19  1  0.54185374  0.20772479  0.37622786  1.0
  S  S20  1  0.71290819  0.04445442  0.86706550  1.0
  S  S21  1  0.79227521  0.45814626  0.62377214  1.0
  S  S22  1  0.04445442  0.71290919  0.86706550  1.0