# generated using pymatgen
data_Tb6Ho3ErSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43491359
_cell_length_b   8.43491259
_cell_length_c   6.34959343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Ho3ErSi6
_chemical_formula_sum   'Tb6 Ho3 Er1 Si6'
_cell_volume   391.23508190
_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  0.00009093  0.75629692  0.75014208  1.0
  Tb  Tb1  1  0.00009093  0.24379501  0.24985792  1.0
  Tb  Tb2  1  0.75620499  0.75629692  0.24985792  1.0
  Tb  Tb3  1  0.75620499  0.99990907  0.75014208  1.0
  Tb  Tb4  1  0.24370308  0.24379501  0.75014208  1.0
  Tb  Tb5  1  0.24370308  0.99990907  0.24985792  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.39448971  0.99964743  0.75041443  1.0
  Si  Si11  1  0.39448971  0.39484128  0.24958557  1.0
  Si  Si12  1  0.00035257  0.60551029  0.24958557  1.0
  Si  Si13  1  0.00035257  0.39484128  0.75041443  1.0
  Si  Si14  1  0.60515872  0.60551029  0.75041443  1.0
  Si  Si15  1  0.60515872  0.99964743  0.24958557  1.0