# generated using pymatgen
data_TbHo(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37374281
_cell_length_b   7.37374224
_cell_length_c   4.11821678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.27461488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo(Re2Si)4
_chemical_formula_sum   'Tb1 Ho1 Re8 Si4'
_cell_volume   223.91343535
_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
  Ho  Ho1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65802428  0.90519759  0.00000000  1.0
  Re  Re3  1  0.15982701  0.59260169  0.50000000  1.0
  Re  Re4  1  0.09480241  0.34197572  0.00000000  1.0
  Re  Re5  1  0.90519759  0.65802428  0.00000000  1.0
  Re  Re6  1  0.40739831  0.84017299  0.50000000  1.0
  Re  Re7  1  0.59260169  0.15982701  0.50000000  1.0
  Re  Re8  1  0.34197572  0.09480241  0.00000000  1.0
  Re  Re9  1  0.84017299  0.40739831  0.50000000  1.0
  Si  Si10  1  0.20908533  0.79091467  0.00000000  1.0
  Si  Si11  1  0.79091467  0.20908533  0.00000000  1.0
  Si  Si12  1  0.70750239  0.70750239  0.50000000  1.0
  Si  Si13  1  0.29249761  0.29249761  0.50000000  1.0