# generated using pymatgen
data_YbDySiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76947060
_cell_length_b   5.76946978
_cell_length_c   11.18798314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.44364259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDySiN3
_chemical_formula_sum   'Yb4 Dy4 Si4 N12'
_cell_volume   303.39896336
_cell_formula_units_Z   4
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
  Yb  Yb0  1  0.04515360  0.95484639  0.85528849  1.0
  Yb  Yb1  1  0.95484640  0.04515361  0.14471151  1.0
  Yb  Yb2  1  0.45484640  0.54515361  0.35528849  1.0
  Yb  Yb3  1  0.54515360  0.45484639  0.64471151  1.0
  Dy  Dy4  1  0.64122177  0.35877816  0.07825305  1.0
  Dy  Dy5  1  0.35877823  0.64122184  0.92174695  1.0
  Dy  Dy6  1  0.85877823  0.14122184  0.57825305  1.0
  Dy  Dy7  1  0.14122177  0.85877816  0.42174695  1.0
  Si  Si8  1  0.73927299  0.26072702  0.83813800  1.0
  Si  Si9  1  0.26072701  0.73927298  0.16186200  1.0
  Si  Si10  1  0.76072701  0.23927298  0.33813800  1.0
  Si  Si11  1  0.23927299  0.76072702  0.66186200  1.0
  N  N12  1  0.57340666  0.42659344  0.86943116  1.0
  N  N13  1  0.42659334  0.57340656  0.13056884  1.0
  N  N14  1  0.92659334  0.07340656  0.36943116  1.0
  N  N15  1  0.07340666  0.92659344  0.63056884  1.0
  N  N16  1  0.53366687  0.96633322  0.74999998  1.0
  N  N17  1  0.96633313  0.53366678  0.24999998  1.0
  N  N18  1  0.46633313  0.03366678  0.25000002  1.0
  N  N19  1  0.03366687  0.46633322  0.75000002  1.0
  N  N20  1  0.84006158  0.15993828  0.96206339  1.0
  N  N21  1  0.15993842  0.84006172  0.03793661  1.0
  N  N22  1  0.65993842  0.34006172  0.46206339  1.0
  N  N23  1  0.34006158  0.65993828  0.53793661  1.0