# generated using pymatgen
data_Tb3Ho2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43776963
_cell_length_b   8.43775992
_cell_length_c   6.36018580
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99959226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho2Si3
_chemical_formula_sum   'Tb6 Ho4 Si6'
_cell_volume   392.15435941
_cell_formula_units_Z   2
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  0.00001098  0.75630501  0.75000000  1.0
  Tb  Tb1  1  0.99998902  0.24369499  0.25000000  1.0
  Tb  Tb2  1  0.75630539  0.75631133  0.25000000  1.0
  Tb  Tb3  1  0.75630180  0.00000535  0.75000000  1.0
  Tb  Tb4  1  0.24369461  0.24368867  0.75000000  1.0
  Tb  Tb5  1  0.24369820  0.99999465  0.25000000  1.0
  Ho  Ho6  1  0.33338095  0.66671404  0.49999708  1.0
  Ho  Ho7  1  0.66661905  0.33328596  0.99999708  1.0
  Ho  Ho8  1  0.66661905  0.33328596  0.50000292  1.0
  Ho  Ho9  1  0.33338095  0.66671404  0.00000292  1.0
  Si  Si10  1  0.39454839  0.00000059  0.75000000  1.0
  Si  Si11  1  0.39455598  0.39455453  0.25000000  1.0
  Si  Si12  1  0.00000072  0.60545388  0.25000000  1.0
  Si  Si13  1  0.99999928  0.39454612  0.75000000  1.0
  Si  Si14  1  0.60544402  0.60544547  0.75000000  1.0
  Si  Si15  1  0.60545161  0.99999941  0.25000000  1.0