# generated using pymatgen
data_HoTm7In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.21169237
_cell_length_b   10.21169288
_cell_length_c   6.96049039
_cell_angle_alpha   89.98495007
_cell_angle_beta   90.01505245
_cell_angle_gamma   119.99442552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7In3Ru
_chemical_formula_sum   'Ho2 Tm14 In6 Ru2'
_cell_volume   628.62306290
_cell_formula_units_Z   2
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  0.53377381  0.06761365  0.51501780  1.0
  Ho  Ho1  1  0.93238635  0.46622619  0.51501780  1.0
  Tm  Tm2  1  0.53410413  0.46589587  0.51538257  1.0
  Tm  Tm3  1  0.46536006  0.93090202  0.01529773  1.0
  Tm  Tm4  1  0.06909798  0.53463994  0.01529773  1.0
  Tm  Tm5  1  0.46561168  0.53438832  0.01562833  1.0
  Tm  Tm6  1  0.17726941  0.35373911  0.72068726  1.0
  Tm  Tm7  1  0.64626089  0.82273059  0.72068726  1.0
  Tm  Tm8  1  0.17667044  0.82332956  0.72087508  1.0
  Tm  Tm9  1  0.82288126  0.64631413  0.21944179  1.0
  Tm  Tm10  1  0.35368587  0.17711874  0.21944179  1.0
  Tm  Tm11  1  0.82319803  0.17680197  0.21870008  1.0
  Tm  Tm12  1  0.66641063  0.33358937  0.89570628  1.0
  Tm  Tm13  1  0.33367311  0.66632689  0.39514300  1.0
  Tm  Tm14  1  0.00000426  0.99999574  0.50134830  1.0
  Tm  Tm15  1  0.00001433  0.99998567  0.00163959  1.0
  In  In16  1  0.83727473  0.67499801  0.76342763  1.0
  In  In17  1  0.32500199  0.16272527  0.76342763  1.0
  In  In18  1  0.83771548  0.16228452  0.76353796  1.0
  In  In19  1  0.16252231  0.32512145  0.26327500  1.0
  In  In20  1  0.67487855  0.83747769  0.26327500  1.0
  In  In21  1  0.16264603  0.83735397  0.26323922  1.0
  Ru  Ru22  1  0.66629608  0.33370392  0.28571063  1.0
  Ru  Ru23  1  0.33326559  0.66673441  0.78679351  1.0