# generated using pymatgen
data_TbY3Zn3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07625152
_cell_length_b   4.07625112
_cell_length_c   16.10592101
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Zn3Si5
_chemical_formula_sum   'Tb1 Y3 Zn3 Si5'
_cell_volume   231.75977033
_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  0.33333300  0.66666700  0.11917173  1.0
  Y  Y1  1  0.33333300  0.66666700  0.62630162  1.0
  Y  Y2  1  0.33333300  0.66666700  0.37387733  1.0
  Y  Y3  1  0.33333300  0.66666700  0.88071331  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.50003326  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.24711703  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.75300663  1.0
  Si  Si7  1  0.66666700  0.33333300  0.25059344  1.0
  Si  Si8  1  0.66666700  0.33333300  0.74936734  1.0
  Si  Si9  1  0.00000000  0.00000000  0.99980624  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50012402  1.0
  Si  Si11  1  0.66666700  0.33333300  0.99988604  1.0