# generated using pymatgen
data_Tb6Sn6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61951904
_cell_length_b   7.61951782
_cell_length_c   7.55413974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Sn6PtRh5
_chemical_formula_sum   'Tb6 Sn6 Pt1 Rh5'
_cell_volume   379.81373458
_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  0.40457761  0.99768582  0.24843466  1.0
  Tb  Tb1  1  0.59310821  0.59542239  0.24843466  1.0
  Tb  Tb2  1  0.00231418  0.40689179  0.24843466  1.0
  Tb  Tb3  1  0.40464490  0.99776492  0.75160651  1.0
  Tb  Tb4  1  0.59312002  0.59535510  0.75160651  1.0
  Tb  Tb5  1  0.00223508  0.40687998  0.75160651  1.0
  Sn  Sn6  1  0.26375363  0.26266587  0.99999801  1.0
  Sn  Sn7  1  0.99891324  0.73624637  0.99999801  1.0
  Sn  Sn8  1  0.00475870  0.74142622  0.49999977  1.0
  Sn  Sn9  1  0.73666652  0.99524130  0.49999977  1.0
  Sn  Sn10  1  0.25857378  0.26333348  0.49999977  1.0
  Sn  Sn11  1  0.73733413  0.00108676  0.99999801  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.49995430  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.75061580  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.24935084  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.00005864  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.50001178  1.0
  Rh  Rh17  1  0.33333300  0.66666700  0.99989378  1.0