# generated using pymatgen
data_MnSb12Ru2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13627986
_cell_length_b   8.12376128
_cell_length_c   9.39123048
_cell_angle_alpha   54.87420366
_cell_angle_beta   54.42452037
_cell_angle_gamma   70.38195825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSb12Ru2Pt
_chemical_formula_sum   'Mn1 Sb12 Ru2 Pt1'
_cell_volume   412.93119844
_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  0.15460246  0.15592565  0.17629366  1.0
  Sb  Sb2  1  0.84539754  0.84407435  0.82370634  1.0
  Sb  Sb3  1  0.84987288  0.84686370  0.49994676  1.0
  Sb  Sb4  1  0.15012712  0.15313630  0.50005324  1.0
  Sb  Sb5  1  0.81350022  0.50697050  0.33532393  1.0
  Sb  Sb6  1  0.18649978  0.49302950  0.66467607  1.0
  Sb  Sb7  1  0.50314772  0.81273727  0.33598285  1.0
  Sb  Sb8  1  0.49685228  0.18726273  0.66401715  1.0
  Sb  Sb9  1  0.65544641  0.33483927  0.85185216  1.0
  Sb  Sb10  1  0.34455359  0.66516073  0.14814784  1.0
  Sb  Sb11  1  0.66409872  0.34727363  0.14794992  1.0
  Sb  Sb12  1  0.33590128  0.65272637  0.85205008  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.50000000  1.0