# generated using pymatgen
data_Tb4Zn10SiSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24089529
_cell_length_b   8.24089534
_cell_length_c   8.81790424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.89194898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Zn10SiSn
_chemical_formula_sum   'Tb4 Zn10 Si1 Sn1'
_cell_volume   300.39981818
_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  0.20035899  0.79964101  0.25000000  1.0
  Tb  Tb1  1  0.79763749  0.20236251  0.75000000  1.0
  Tb  Tb2  1  0.99989880  0.00010120  0.48348299  1.0
  Tb  Tb3  1  0.99989880  0.00010120  0.01651701  1.0
  Zn  Zn4  1  0.81187494  0.18812506  0.39119179  1.0
  Zn  Zn5  1  0.18673283  0.81326717  0.60600258  1.0
  Zn  Zn6  1  0.81187494  0.18812506  0.10880821  1.0
  Zn  Zn7  1  0.18673283  0.81326717  0.89399742  1.0
  Zn  Zn8  1  0.64896079  0.35103921  0.47376215  1.0
  Zn  Zn9  1  0.34550279  0.65449721  0.51656054  1.0
  Zn  Zn10  1  0.64896079  0.35103921  0.02623785  1.0
  Zn  Zn11  1  0.34550279  0.65449721  0.98343946  1.0
  Zn  Zn12  1  0.40121061  0.59878939  0.25000000  1.0
  Zn  Zn13  1  0.61067182  0.38932818  0.75000000  1.0
  Si  Si14  1  0.55476067  0.44523933  0.25000000  1.0
  Sn  Sn15  1  0.44941613  0.55058387  0.75000000  1.0