# generated using pymatgen
data_YbSb12Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08838076
_cell_length_b   8.08838033
_cell_length_c   8.12062862
_cell_angle_alpha   109.55199835
_cell_angle_beta   109.55199726
_cell_angle_gamma   109.39032098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSb12Ru3Pt
_chemical_formula_sum   'Yb1 Sb12 Ru3 Pt1'
_cell_volume   408.56108736
_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  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.84210228  0.65337364  0.50382731  1.0
  Sb  Sb2  1  0.15789772  0.34662636  0.49617269  1.0
  Sb  Sb3  1  0.15724462  0.66182780  0.82011225  1.0
  Sb  Sb4  1  0.84275538  0.33817220  0.17988775  1.0
  Sb  Sb5  1  0.66182780  0.50458318  0.84171655  1.0
  Sb  Sb6  1  0.33817220  0.49541682  0.15828345  1.0
  Sb  Sb7  1  0.65337364  0.81127236  0.14954632  1.0
  Sb  Sb8  1  0.34662636  0.18872764  0.85045368  1.0
  Sb  Sb9  1  0.50458318  0.84275538  0.66286664  1.0
  Sb  Sb10  1  0.49541682  0.15724462  0.33713336  1.0
  Sb  Sb11  1  0.18872764  0.84210228  0.33827497  1.0
  Sb  Sb12  1  0.81127236  0.15789772  0.66172503  1.0
  Ru  Ru13  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.50000000  1.0