# generated using pymatgen
data_Ho4MgP12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.36507497
_cell_length_b   12.40301922
_cell_length_c   3.96735897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10156131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MgP12Ru19
_chemical_formula_sum   'Ho4 Mg1 P12 Ru19'
_cell_volume   526.39400357
_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
  Ho  Ho0  1  0.18301574  0.18396723  0.50000000  1.0
  Ho  Ho1  1  0.81698426  0.00095149  0.50000000  1.0
  Ho  Ho2  1  0.32623629  0.66690053  0.00000000  1.0
  Ho  Ho3  1  0.67376371  0.34066324  0.00000000  1.0
  Mg  Mg4  1  0.00000000  0.81261803  0.50000000  1.0
  P  P5  1  0.80587635  0.81947606  0.00000000  1.0
  P  P6  1  0.19412365  0.01359971  0.00000000  1.0
  P  P7  1  1.00000000  0.17363949  0.00000000  1.0
  P  P8  1  0.16986058  0.47497017  0.50000000  1.0
  P  P9  1  0.51918897  0.69330912  0.50000000  1.0
  P  P10  1  0.30087373  0.83044136  0.50000000  1.0
  P  P11  1  0.69912627  0.52956863  0.50000000  1.0
  P  P12  1  0.83013942  0.30511058  0.50000000  1.0
  P  P13  1  0.48081103  0.17412015  0.50000000  1.0
  P  P14  1  0.37534635  0.37409601  0.00000000  1.0
  P  P15  1  0.62465365  0.99874966  0.00000000  1.0
  P  P16  1  0.00000000  0.61875528  0.00000000  1.0
  Ru  Ru17  1  0.56194186  0.55322030  0.00000000  1.0
  Ru  Ru18  1  0.43805814  0.99127844  0.00000000  1.0
  Ru  Ru19  1  1.00000000  0.43985880  0.00000000  1.0
  Ru  Ru20  1  0.71732092  0.72105273  0.50000000  1.0
  Ru  Ru21  1  0.28267908  0.00373281  0.50000000  1.0
  Ru  Ru22  1  1.00000000  0.27810255  0.50000000  1.0
  Ru  Ru23  1  0.18525190  0.37287227  0.00000000  1.0
  Ru  Ru24  1  0.61519555  0.80478818  0.00000000  1.0
  Ru  Ru25  1  0.17332894  0.81718177  0.00000000  1.0
  Ru  Ru26  1  0.82667106  0.64385182  0.00000000  1.0
  Ru  Ru27  1  0.81474810  0.18762038  0.00000000  1.0
  Ru  Ru28  1  0.38480445  0.18959264  0.00000000  1.0
  Ru  Ru29  1  0.36706894  0.49148759  0.50000000  1.0
  Ru  Ru30  1  0.50243661  0.87175330  0.50000000  1.0
  Ru  Ru31  1  0.12621986  0.63480199  0.50000000  1.0
  Ru  Ru32  1  0.87378014  0.50858212  0.50000000  1.0
  Ru  Ru33  1  0.63293106  0.12441865  0.50000000  1.0
  Ru  Ru34  1  0.49756339  0.36931669  0.50000000  1.0
  Ru  Ru35  1  1.00000000  0.98555125  0.00000000  1.0