# generated using pymatgen
data_Ho3Tm7OsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23907818
_cell_length_b   7.22441372
_cell_length_c   8.32083694
_cell_angle_alpha   96.90868457
_cell_angle_beta   112.04749309
_cell_angle_gamma   90.14788011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Tm7OsRu3
_chemical_formula_sum   'Ho3 Tm7 Os1 Ru3'
_cell_volume   344.63569468
_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  0.79178864  0.08343593  0.81132914  1.0
  Ho  Ho1  1  0.97612046  0.41388141  0.18283221  1.0
  Ho  Ho2  1  0.20800869  0.91448779  0.18729271  1.0
  Tm  Tm3  1  0.02263203  0.58643208  0.81336566  1.0
  Tm  Tm4  1  0.20649902  0.18472205  0.56812576  1.0
  Tm  Tm5  1  0.63873330  0.31863000  0.43476858  1.0
  Tm  Tm6  1  0.79472803  0.81566185  0.43235369  1.0
  Tm  Tm7  1  0.35959838  0.68241701  0.56666841  1.0
  Tm  Tm8  1  0.42042128  0.25059206  0.99960010  1.0
  Tm  Tm9  1  0.57941108  0.74982776  0.99947554  1.0
  Os  Os10  1  0.60398263  0.42298221  0.78033888  1.0
  Ru  Ru11  1  0.82372238  0.07743878  0.22476485  1.0
  Ru  Ru12  1  0.39785152  0.57777618  0.22202413  1.0
  Ru  Ru13  1  0.17650254  0.92171388  0.77706134  1.0