# generated using pymatgen
data_Tb5YSi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72126319
_cell_length_b   6.72126275
_cell_length_c   8.23316291
_cell_angle_alpha   90.00305023
_cell_angle_beta   89.99694976
_cell_angle_gamma   120.00516627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5YSi10
_chemical_formula_sum   'Tb5 Y1 Si10'
_cell_volume   322.08945293
_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  0.33266807  0.00006333  0.00000152  1.0
  Tb  Tb1  1  0.33269022  0.99996060  0.49999146  1.0
  Tb  Tb2  1  0.99996060  0.33269022  0.50000854  1.0
  Tb  Tb3  1  0.00006333  0.33266807  0.99999848  1.0
  Tb  Tb4  1  0.66734562  0.66734562  0.00000000  1.0
  Y  Y5  1  0.66730020  0.66730020  0.50000000  1.0
  Si  Si6  1  0.37079406  0.33004032  0.25011396  1.0
  Si  Si7  1  0.67007405  0.04094358  0.25004723  1.0
  Si  Si8  1  0.95899795  0.62918463  0.25015827  1.0
  Si  Si9  1  0.62918463  0.95899795  0.74984173  1.0
  Si  Si10  1  0.99995546  0.00000174  0.25018421  1.0
  Si  Si11  1  0.66667121  0.33330796  0.75000787  1.0
  Si  Si12  1  0.04094358  0.67007405  0.74995277  1.0
  Si  Si13  1  0.33004032  0.37079406  0.74988604  1.0
  Si  Si14  1  0.33330796  0.66667121  0.24999213  1.0
  Si  Si15  1  0.00000174  0.99995546  0.74981579  1.0