# generated using pymatgen
data_Tb2Y2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37003203
_cell_length_b   7.23616148
_cell_length_c   8.50911400
_cell_angle_alpha   96.72802852
_cell_angle_beta   111.98350907
_cell_angle_gamma   89.99986370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y2HoRu2
_chemical_formula_sum   'Tb4 Y4 Ho2 Ru4'
_cell_volume   360.79161102
_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
  Tb  Tb0  1  0.98013080  0.91205156  0.18613237  1.0
  Tb  Tb1  1  0.79398494  0.58792720  0.81385121  1.0
  Tb  Tb2  1  0.01986920  0.08794844  0.81386763  1.0
  Tb  Tb3  1  0.20601506  0.41207280  0.18614879  1.0
  Y  Y4  1  0.64244335  0.81519206  0.43164316  1.0
  Y  Y5  1  0.21081479  0.68482279  0.56836988  1.0
  Y  Y6  1  0.35755665  0.18480794  0.56835684  1.0
  Y  Y7  1  0.78918521  0.31517721  0.43163012  1.0
  Ho  Ho8  1  0.42358872  0.74999138  0.99999015  1.0
  Ho  Ho9  1  0.57641128  0.25000862  0.00000985  1.0
  Ru  Ru10  1  0.82679685  0.57425744  0.21753152  1.0
  Ru  Ru11  1  0.60933156  0.92574572  0.78248182  1.0
  Ru  Ru12  1  0.17320315  0.42574256  0.78246848  1.0
  Ru  Ru13  1  0.39066844  0.07425428  0.21751818  1.0