# generated using pymatgen
data_Dy10Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39001211
_cell_length_b   8.39001158
_cell_length_c   6.34625177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Si6N
_chemical_formula_sum   'Dy10 Si6 N1'
_cell_volume   386.87715479
_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  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy4  1  0.00000000  0.76770005  0.26764762  1.0
  Dy  Dy5  1  0.23229995  0.23229995  0.26764762  1.0
  Dy  Dy6  1  0.76770005  1.00000000  0.26764762  1.0
  Dy  Dy7  1  1.00000000  0.23229995  0.73235238  1.0
  Dy  Dy8  1  0.76770005  0.76770005  0.73235238  1.0
  Dy  Dy9  1  0.23229995  0.00000000  0.73235238  1.0
  Si  Si10  1  1.00000000  0.39882911  0.25168067  1.0
  Si  Si11  1  0.60117089  0.60117089  0.25168067  1.0
  Si  Si12  1  0.39882911  0.00000000  0.25168067  1.0
  Si  Si13  1  0.00000000  0.60117089  0.74831933  1.0
  Si  Si14  1  0.39882911  0.39882911  0.74831933  1.0
  Si  Si15  1  0.60117089  1.00000000  0.74831933  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0