# generated using pymatgen
data_TbZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35035210
_cell_length_b   7.35000622
_cell_length_c   4.09729373
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.32194441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr(Re2Si)4
_chemical_formula_sum   'Tb1 Zr1 Re8 Si4'
_cell_volume   221.29792654
_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  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65312389  0.90008433  0.00000000  1.0
  Re  Re3  1  0.16030091  0.58630992  0.50000000  1.0
  Re  Re4  1  0.09993493  0.34687784  0.00000000  1.0
  Re  Re5  1  0.90006507  0.65312216  0.00000000  1.0
  Re  Re6  1  0.41370162  0.83972527  0.50000000  1.0
  Re  Re7  1  0.58629838  0.16027473  0.50000000  1.0
  Re  Re8  1  0.34687611  0.09991567  0.00000000  1.0
  Re  Re9  1  0.83969909  0.41369008  0.50000000  1.0
  Si  Si10  1  0.21247555  0.78753785  0.00000000  1.0
  Si  Si11  1  0.78752445  0.21246215  0.00000000  1.0
  Si  Si12  1  0.70328190  0.70330325  0.50000000  1.0
  Si  Si13  1  0.29671810  0.29669675  0.50000000  1.0