# generated using pymatgen
data_NdDy4(ThSe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24371135
_cell_length_b   4.09271763
_cell_length_c   10.97605360
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.93379688
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(ThSe4)3
_chemical_formula_sum   'Nd1 Dy4 Th3 Se12'
_cell_volume   505.08840616
_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  0.69679031  0.75000000  0.49615564  1.0
  Dy  Dy1  1  0.48462309  0.25000000  0.18803253  1.0
  Dy  Dy2  1  0.98459239  0.25000000  0.31412751  1.0
  Dy  Dy3  1  0.51642410  0.75000000  0.81186890  1.0
  Dy  Dy4  1  0.01283012  0.75000000  0.68640225  1.0
  Th  Th5  1  0.19722723  0.75000000  0.99807647  1.0
  Th  Th6  1  0.30616656  0.25000000  0.50092994  1.0
  Th  Th7  1  0.80234286  0.25000000  0.00569506  1.0
  Se  Se8  1  0.54462047  0.25000000  0.62959706  1.0
  Se  Se9  1  0.04490063  0.25000000  0.87081704  1.0
  Se  Se10  1  0.45185972  0.75000000  0.36918298  1.0
  Se  Se11  1  0.95660466  0.75000000  0.12992763  1.0
  Se  Se12  1  0.61264577  0.75000000  0.05411077  1.0
  Se  Se13  1  0.11664888  0.75000000  0.44610245  1.0
  Se  Se14  1  0.38537188  0.25000000  0.94474196  1.0
  Se  Se15  1  0.88460435  0.25000000  0.55423043  1.0
  Se  Se16  1  0.72834028  0.25000000  0.29138369  1.0
  Se  Se17  1  0.22496547  0.25000000  0.20123379  1.0
  Se  Se18  1  0.27248168  0.75000000  0.70475854  1.0
  Se  Se19  1  0.77595954  0.75000000  0.80262536  1.0