# generated using pymatgen
data_Ho2Tm2TcRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14257118
_cell_length_b   5.33973592
_cell_length_c   8.90867338
_cell_angle_alpha   90.00053422
_cell_angle_beta   89.99159029
_cell_angle_gamma   121.27707126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm2TcRu7
_chemical_formula_sum   'Ho2 Tm2 Tc1 Ru7'
_cell_volume   209.07874549
_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  0.32865069  0.66433428  0.43215891  1.0
  Ho  Ho1  1  0.65600268  0.32797769  0.56523958  1.0
  Tm  Tm2  1  0.65522213  0.32758947  0.93519961  1.0
  Tm  Tm3  1  0.32857398  0.66430185  0.06718619  1.0
  Tc  Tc4  1  0.68128838  0.84065997  0.75128912  1.0
  Ru  Ru5  1  0.97663275  0.98829977  0.49999282  1.0
  Ru  Ru6  1  0.97629556  0.98813750  0.00017280  1.0
  Ru  Ru7  1  0.83722885  0.16742569  0.24861013  1.0
  Ru  Ru8  1  0.83701153  0.66937033  0.24860688  1.0
  Ru  Ru9  1  0.35857365  0.17922661  0.24852069  1.0
  Ru  Ru10  1  0.18212297  0.82905474  0.75150586  1.0
  Ru  Ru11  1  0.18239583  0.35362009  0.75151741  1.0