# generated using pymatgen
data_YbPrSiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94996102
_cell_length_b   5.94995992
_cell_length_c   11.53710424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.18038253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPrSiN3
_chemical_formula_sum   'Yb4 Pr4 Si4 N12'
_cell_volume   329.67494620
_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  0.05427534  0.94572466  0.85804879  1.0
  Yb  Yb1  1  0.94572466  0.05427534  0.14195121  1.0
  Yb  Yb2  1  0.44572466  0.55427534  0.35804879  1.0
  Yb  Yb3  1  0.55427534  0.44572466  0.64195121  1.0
  Pr  Pr4  1  0.63980098  0.36019902  0.08056028  1.0
  Pr  Pr5  1  0.36019902  0.63980098  0.91943972  1.0
  Pr  Pr6  1  0.86019902  0.13980098  0.58056028  1.0
  Pr  Pr7  1  0.13980098  0.86019902  0.41943972  1.0
  Si  Si8  1  0.73937838  0.26062162  0.83606671  1.0
  Si  Si9  1  0.26062162  0.73937838  0.16393329  1.0
  Si  Si10  1  0.76062162  0.23937838  0.33606671  1.0
  Si  Si11  1  0.23937838  0.76062162  0.66393329  1.0
  N  N12  1  0.57821727  0.42178273  0.86620727  1.0
  N  N13  1  0.42178273  0.57821727  0.13379273  1.0
  N  N14  1  0.92178273  0.07821727  0.36620727  1.0
  N  N15  1  0.07821727  0.92178273  0.63379273  1.0
  N  N16  1  0.52405673  0.97594327  0.75000000  1.0
  N  N17  1  0.97594327  0.52405673  0.25000000  1.0
  N  N18  1  0.47594327  0.02405673  0.25000000  1.0
  N  N19  1  0.02405673  0.47594327  0.75000000  1.0
  N  N20  1  0.84281587  0.15718413  0.95387037  1.0
  N  N21  1  0.15718413  0.84281587  0.04612963  1.0
  N  N22  1  0.65718413  0.34281587  0.45387037  1.0
  N  N23  1  0.34281587  0.65718413  0.54612963  1.0