# generated using pymatgen
data_Sc(MnSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60754423
_cell_length_b   5.60754926
_cell_length_c   9.09417216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99903658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(MnSn)6
_chemical_formula_sum   'Sc1 Mn6 Sn6'
_cell_volume   247.65313173
_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
  Sc  Sc0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.75331223  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.75331013  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.75331238  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.24668777  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.24668987  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.24668762  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.67120056  1.0
  Sn  Sn8  1  0.00000000  0.00000000  0.32879944  1.0
  Sn  Sn9  1  0.33334238  0.66665771  0.50000000  1.0
  Sn  Sn10  1  0.66665762  0.33334229  0.50000000  1.0
  Sn  Sn11  1  0.33334365  0.66665616  0.00000000  1.0
  Sn  Sn12  1  0.66665635  0.33334384  0.00000000  1.0