# generated using pymatgen
data_YbMn(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11420317
_cell_length_b   8.10614252
_cell_length_c   8.11420230
_cell_angle_alpha   109.45109389
_cell_angle_beta   109.49133010
_cell_angle_gamma   109.45109756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMn(Sb4Ru)3
_chemical_formula_sum   'Yb1 Mn1 Sb12 Ru3'
_cell_volume   410.95275966
_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
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb2  1  0.33739179  0.17969566  0.84268722  1.0
  Sb  Sb3  1  0.66260821  0.82030434  0.15731278  1.0
  Sb  Sb4  1  0.65260090  0.50352569  0.84157694  1.0
  Sb  Sb5  1  0.34739910  0.49647431  0.15842306  1.0
  Sb  Sb6  1  0.18897704  0.85092479  0.34739910  1.0
  Sb  Sb7  1  0.81102296  0.14907521  0.65260090  1.0
  Sb  Sb8  1  0.50529544  0.84230387  0.66260821  1.0
  Sb  Sb9  1  0.49470456  0.15769613  0.33739179  1.0
  Sb  Sb10  1  0.84157694  0.33805226  0.18897704  1.0
  Sb  Sb11  1  0.15842306  0.66194774  0.81102296  1.0
  Sb  Sb12  1  0.84268722  0.66299156  0.50529544  1.0
  Sb  Sb13  1  0.15731278  0.33700844  0.49470456  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0