# generated using pymatgen
data_Ca13Ho(PbN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62768562
_cell_length_b   11.90837286
_cell_length_c   11.41583718
_cell_angle_alpha   90.17352520
_cell_angle_beta   90.00250799
_cell_angle_gamma   89.99661666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca13Ho(PbN4)2
_chemical_formula_sum   'Ca13 Ho1 Pb2 N8'
_cell_volume   493.15999705
_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
  Ca  Ca0  1  0.49988825  0.33447016  0.75570934  1.0
  Ca  Ca1  1  0.49993135  0.16509811  0.25613683  1.0
  Ca  Ca2  1  0.50001925  0.83377784  0.74223621  1.0
  Ca  Ca3  1  0.49998367  0.49663195  0.99407130  1.0
  Ca  Ca4  1  0.49988771  0.00080241  0.49900618  1.0
  Ca  Ca5  1  0.00009332  0.92506567  0.25681112  1.0
  Ca  Ca6  1  0.99990633  0.07332524  0.73742064  1.0
  Ca  Ca7  1  0.00006896  0.42257323  0.24086911  1.0
  Ca  Ca8  1  0.99986699  0.57531784  0.76100390  1.0
  Ca  Ca9  1  0.99997257  0.76330715  0.48247775  1.0
  Ca  Ca10  1  0.99977339  0.23493028  0.51782070  1.0
  Ca  Ca11  1  0.00016586  0.26328794  0.01766701  1.0
  Ca  Ca12  1  0.99997925  0.73896970  0.98259307  1.0
  Ho  Ho13  1  0.50011271  0.66215230  0.25198883  1.0
  Pb  Pb14  1  0.49944188  0.50306026  0.49750387  1.0
  Pb  Pb15  1  0.50110861  0.00105624  0.99887686  1.0
  N  N16  1  0.00010373  0.61579282  0.14903326  1.0
  N  N17  1  0.99992136  0.40120436  0.86950268  1.0
  N  N18  1  0.99993428  0.09834885  0.36543538  1.0
  N  N19  1  0.99998862  0.89682509  0.63010082  1.0
  N  N20  1  0.50004847  0.82235247  0.35069771  1.0
  N  N21  1  0.49982058  0.16820994  0.63899966  1.0
  N  N22  1  0.50007181  0.33523185  0.14075190  1.0
  N  N23  1  0.49991304  0.66820532  0.86328388  1.0