# generated using pymatgen
data_Dy3ScSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94673772
_cell_length_b   3.94673794
_cell_length_c   13.61815594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ScSe4
_chemical_formula_sum   'Dy3 Sc1 Se4'
_cell_volume   183.70691345
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.87667761  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.11650188  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.38982907  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.61522463  1.0
  Se  Se4  1  0.33333300  0.66666700  0.25382566  1.0
  Se  Se5  1  0.66666700  0.33333300  0.74063341  1.0
  Se  Se6  1  0.00000000  0.00000000  0.51090159  1.0
  Se  Se7  1  0.00000000  0.00000000  0.99640515  1.0