# generated using pymatgen
data_Nd15Ho(In3Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.79989286
_cell_length_b   10.79989320
_cell_length_c   7.12930687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd15Ho(In3Ru)2
_chemical_formula_sum   'Nd15 Ho1 In6 Ru2'
_cell_volume   720.13986426
_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
  Nd  Nd0  1  0.53666673  0.07333347  0.50634995  1.0
  Nd  Nd1  1  0.92666653  0.46333327  0.50634995  1.0
  Nd  Nd2  1  0.53666673  0.46333327  0.50634995  1.0
  Nd  Nd3  1  0.46309772  0.92619743  0.00480261  1.0
  Nd  Nd4  1  0.07380257  0.53690228  0.00480261  1.0
  Nd  Nd5  1  0.46309772  0.53690228  0.00480261  1.0
  Nd  Nd6  1  0.17380413  0.34760926  0.71486044  1.0
  Nd  Nd7  1  0.65239074  0.82619587  0.71486044  1.0
  Nd  Nd8  1  0.17380413  0.82619587  0.71486044  1.0
  Nd  Nd9  1  0.82593449  0.65186799  0.21379979  1.0
  Nd  Nd10  1  0.34813201  0.17406551  0.21379979  1.0
  Nd  Nd11  1  0.82593449  0.17406551  0.21379979  1.0
  Nd  Nd12  1  0.66666700  0.33333300  0.89234385  1.0
  Nd  Nd13  1  0.33333300  0.66666700  0.38986177  1.0
  Nd  Nd14  1  0.00000000  0.00000000  0.49841087  1.0
  Ho  Ho15  1  0.00000000  0.00000000  0.99628860  1.0
  In  In16  1  0.83786522  0.67572944  0.75402983  1.0
  In  In17  1  0.32427056  0.16213478  0.75402983  1.0
  In  In18  1  0.83786522  0.16213478  0.75402983  1.0
  In  In19  1  0.16187612  0.32375324  0.24731143  1.0
  In  In20  1  0.67624676  0.83812388  0.24731143  1.0
  In  In21  1  0.16187612  0.83812388  0.24731143  1.0
  Ru  Ru22  1  0.66666700  0.33333300  0.28139388  1.0
  Ru  Ru23  1  0.33333300  0.66666700  0.77627892  1.0