# generated using pymatgen
data_YbTh3(SnRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27809215
_cell_length_b   6.27809210
_cell_length_c   10.30284010
_cell_angle_alpha   78.97848738
_cell_angle_beta   78.97848713
_cell_angle_gamma   44.61787286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(SnRu)4
_chemical_formula_sum   'Yb1 Th3 Sn4 Ru4'
_cell_volume   279.06476865
_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
  Yb  Yb0  1  0.12110943  0.12110943  0.59627827  1.0
  Th  Th1  1  0.86010285  0.86010285  0.41375620  1.0
  Th  Th2  1  0.86862764  0.86862764  0.90623450  1.0
  Th  Th3  1  0.14121519  0.14121519  0.09067797  1.0
  Sn  Sn4  1  0.42229371  0.42229371  0.15561938  1.0
  Sn  Sn5  1  0.40438963  0.40438963  0.65201128  1.0
  Sn  Sn6  1  0.58547564  0.58547564  0.83461433  1.0
  Sn  Sn7  1  0.58846273  0.58846273  0.35722599  1.0
  Ru  Ru8  1  0.81591332  0.81591332  0.16425418  1.0
  Ru  Ru9  1  0.19712125  0.19712125  0.31488948  1.0
  Ru  Ru10  1  0.18997701  0.18997701  0.84101656  1.0
  Ru  Ru11  1  0.80531061  0.80531061  0.67342185  1.0