# generated using pymatgen
data_Ho2Tm(In2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98981413
_cell_length_b   7.98181718
_cell_length_c   3.56406480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99169833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm(In2Ru)2
_chemical_formula_sum   'Ho2 Tm1 In4 Ru2'
_cell_volume   196.85706234
_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  0.29327212  0.25586618  0.50000000  1.0
  Ho  Ho1  1  0.74347572  0.03724520  0.50000000  1.0
  Tm  Tm2  1  0.96404621  0.70765435  0.50000000  1.0
  In  In3  1  0.06456970  0.40365297  0.00000000  1.0
  In  In4  1  0.59766383  0.66199177  0.00000000  1.0
  In  In5  1  0.33695528  0.93461996  0.00000000  1.0
  In  In6  1  0.66745929  0.33455799  0.00000000  1.0
  Ru  Ru7  1  0.33308491  0.66652618  0.50000000  1.0
  Ru  Ru8  1  0.99947393  0.99788439  0.00000000  1.0