# generated using pymatgen
data_YbHoSiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75128109
_cell_length_b   5.75127959
_cell_length_c   11.15038456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.36387968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHoSiN3
_chemical_formula_sum   'Yb4 Ho4 Si4 N12'
_cell_volume   300.77314986
_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  0.04414704  0.95585296  0.85503904  1.0
  Yb  Yb1  1  0.95585296  0.04414704  0.14496096  1.0
  Yb  Yb2  1  0.45585296  0.54414704  0.35503904  1.0
  Yb  Yb3  1  0.54414704  0.45585296  0.64496096  1.0
  Ho  Ho4  1  0.64129493  0.35870507  0.07800850  1.0
  Ho  Ho5  1  0.35870507  0.64129493  0.92199150  1.0
  Ho  Ho6  1  0.85870507  0.14129493  0.57800850  1.0
  Ho  Ho7  1  0.14129493  0.85870507  0.42199150  1.0
  Si  Si8  1  0.73915024  0.26084976  0.83833913  1.0
  Si  Si9  1  0.26084976  0.73915024  0.16166087  1.0
  Si  Si10  1  0.76084976  0.23915024  0.33833913  1.0
  Si  Si11  1  0.23915024  0.76084976  0.66166087  1.0
  N  N12  1  0.57286456  0.42713544  0.86981828  1.0
  N  N13  1  0.42713544  0.57286456  0.13018172  1.0
  N  N14  1  0.92713544  0.07286456  0.36981828  1.0
  N  N15  1  0.07286456  0.92713544  0.63018172  1.0
  N  N16  1  0.53458075  0.96541925  0.75000000  1.0
  N  N17  1  0.96541925  0.53458075  0.25000000  1.0
  N  N18  1  0.46541925  0.03458075  0.25000000  1.0
  N  N19  1  0.03458075  0.46541925  0.75000000  1.0
  N  N20  1  0.83961204  0.16038796  0.96303412  1.0
  N  N21  1  0.16038796  0.83961204  0.03696588  1.0
  N  N22  1  0.66038796  0.33961204  0.46303412  1.0
  N  N23  1  0.33961204  0.66038796  0.53696588  1.0