# generated using pymatgen
data_HoMg4P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.32048723
_cell_length_b   12.32048759
_cell_length_c   3.93079796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoMg4P12Ru19
_chemical_formula_sum   'Ho1 Mg4 P12 Ru19'
_cell_volume   516.73412106
_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  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg1  1  0.99977407  0.17834693  0.50000000  1.0
  Mg  Mg2  1  0.82165307  0.82142714  0.50000000  1.0
  Mg  Mg3  1  0.17857286  0.00022593  0.50000000  1.0
  Mg  Mg4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.00037265  0.82056638  0.00000000  1.0
  P  P6  1  0.17943362  0.17980727  0.00000000  1.0
  P  P7  1  0.82019273  0.99962735  0.00000000  1.0
  P  P8  1  0.70244292  0.16962081  0.50000000  1.0
  P  P9  1  0.83037919  0.53282211  0.50000000  1.0
  P  P10  1  0.46717789  0.29755708  0.50000000  1.0
  P  P11  1  0.17412567  0.70225536  0.50000000  1.0
  P  P12  1  0.52812970  0.82587433  0.50000000  1.0
  P  P13  1  0.29774464  0.47187030  0.50000000  1.0
  P  P14  1  0.99762744  0.38784570  0.00000000  1.0
  P  P15  1  0.61215430  0.60978174  0.00000000  1.0
  P  P16  1  0.39021826  0.00237256  0.00000000  1.0
  Ru  Ru17  1  0.00170007  0.56918270  0.00000000  1.0
  Ru  Ru18  1  0.43081730  0.43251737  0.00000000  1.0
  Ru  Ru19  1  0.56748263  0.99829993  0.00000000  1.0
  Ru  Ru20  1  0.00179156  0.72809062  0.50000000  1.0
  Ru  Ru21  1  0.27190938  0.27370094  0.50000000  1.0
  Ru  Ru22  1  0.72629906  0.99820844  0.50000000  1.0
  Ru  Ru23  1  0.82554697  0.18942832  0.00000000  1.0
  Ru  Ru24  1  0.81057168  0.63611865  0.00000000  1.0
  Ru  Ru25  1  0.36388135  0.17445303  0.00000000  1.0
  Ru  Ru26  1  0.19134750  0.82939861  0.00000000  1.0
  Ru  Ru27  1  0.63805011  0.80865250  0.00000000  1.0
  Ru  Ru28  1  0.17060139  0.36194989  0.00000000  1.0
  Ru  Ru29  1  0.86795011  0.37177393  0.50000000  1.0
  Ru  Ru30  1  0.62822607  0.49617617  0.50000000  1.0
  Ru  Ru31  1  0.50382383  0.13204989  0.50000000  1.0
  Ru  Ru32  1  0.37287084  0.87674872  0.50000000  1.0
  Ru  Ru33  1  0.50387789  0.62712916  0.50000000  1.0
  Ru  Ru34  1  0.12325128  0.49612211  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0