# generated using pymatgen
data_HoTa(SnRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54850347
_cell_length_b   6.45567615
_cell_length_c   13.69623097
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994012
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTa(SnRu2)2
_chemical_formula_sum   'Ho3 Ta3 Sn6 Ru12'
_cell_volume   402.17154332
_cell_formula_units_Z   3
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  0.00000508  0.00000000  0.99787726  1.0
  Ho  Ho1  1  0.50000945  0.50000100  0.16666210  1.0
  Ho  Ho2  1  0.99999652  0.00000000  0.33545611  1.0
  Ta  Ta3  1  0.49999927  0.50000100  0.50045069  1.0
  Ta  Ta4  1  0.99999876  0.00000000  0.66667001  1.0
  Ta  Ta5  1  0.49999983  0.50000100  0.83288115  1.0
  Sn  Sn6  1  0.00000223  0.50000100  0.00042895  1.0
  Sn  Sn7  1  0.50000752  0.00000000  0.16666481  1.0
  Sn  Sn8  1  0.99999651  0.50000100  0.33289996  1.0
  Sn  Sn9  1  0.49999508  0.00000000  0.50207111  1.0
  Sn  Sn10  1  0.99998934  0.50000100  0.66666627  1.0
  Sn  Sn11  1  0.50000391  0.00000000  0.83126497  1.0
  Ru  Ru12  1  0.50000409  0.26077925  0.98767587  1.0
  Ru  Ru13  1  0.50000409  0.73922075  0.98767587  1.0
  Ru  Ru14  1  0.00001547  0.24806837  0.16666454  1.0
  Ru  Ru15  1  0.00001547  0.75193263  0.16666454  1.0
  Ru  Ru16  1  0.49999572  0.26077903  0.34565718  1.0
  Ru  Ru17  1  0.49999572  0.73922097  0.34565718  1.0
  Ru  Ru18  1  0.99999456  0.25746694  0.50957038  1.0
  Ru  Ru19  1  0.99999456  0.74253406  0.50957038  1.0
  Ru  Ru20  1  0.49999108  0.24704451  0.66666872  1.0
  Ru  Ru21  1  0.49999108  0.75295549  0.66666872  1.0
  Ru  Ru22  1  0.99999983  0.25746636  0.82376611  1.0
  Ru  Ru23  1  0.99999983  0.74253464  0.82376611  1.0