# generated using pymatgen
data_MnSb12Ru2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17285168
_cell_length_b   8.17828393
_cell_length_c   9.42476704
_cell_angle_alpha   54.63038540
_cell_angle_beta   54.56402635
_cell_angle_gamma   70.28166416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSb12Ru2Au
_chemical_formula_sum   'Mn1 Sb12 Ru2 Au1'
_cell_volume   418.52937247
_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
  Mn  Mn0  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb1  1  0.15476348  0.15537791  0.17561845  1.0
  Sb  Sb2  1  0.84523652  0.84462209  0.82438155  1.0
  Sb  Sb3  1  0.84310498  0.85623356  0.50180472  1.0
  Sb  Sb4  1  0.15689502  0.14376644  0.49819528  1.0
  Sb  Sb5  1  0.80700346  0.50364057  0.33516357  1.0
  Sb  Sb6  1  0.19299654  0.49635943  0.66483643  1.0
  Sb  Sb7  1  0.50521372  0.81705733  0.33528319  1.0
  Sb  Sb8  1  0.49478628  0.18294267  0.66471681  1.0
  Sb  Sb9  1  0.64626673  0.33353234  0.85870380  1.0
  Sb  Sb10  1  0.35373327  0.66646766  0.14129620  1.0
  Sb  Sb11  1  0.66560690  0.34318374  0.15079203  1.0
  Sb  Sb12  1  0.33439310  0.65681626  0.84920797  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Au  Au15  1  0.00000000  0.50000000  0.50000000  1.0