# generated using pymatgen
data_Tb(MnSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69307926
_cell_length_b   5.69306756
_cell_length_c   9.17065744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99816432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(MnSn)6
_chemical_formula_sum   'Tb1 Mn6 Sn6'
_cell_volume   257.41432035
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.75319933  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.75319899  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.75320009  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.24680067  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.24680101  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.24679991  1.0
  Sn  Sn7  1  0.33333600  0.66666771  0.00000000  1.0
  Sn  Sn8  1  0.66666400  0.33333229  0.00000000  1.0
  Sn  Sn9  1  0.33333419  0.66666806  0.50000000  1.0
  Sn  Sn10  1  0.66666581  0.33333194  0.50000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.66403853  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.33596147  1.0