# generated using pymatgen
data_Tb8ErTmSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44318922
_cell_length_b   8.44318754
_cell_length_c   6.36434155
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb8ErTmSi6
_chemical_formula_sum   'Tb8 Er1 Tm1 Si6'
_cell_volume   392.91356508
_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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb2  1  0.75613550  0.75607047  0.24831218  1.0
  Tb  Tb3  1  0.24392953  0.00006503  0.24831218  1.0
  Tb  Tb4  1  0.99993497  0.24386450  0.24831218  1.0
  Tb  Tb5  1  0.24392953  0.24386450  0.75168782  1.0
  Tb  Tb6  1  0.75613550  0.00006503  0.75168782  1.0
  Tb  Tb7  1  0.99993497  0.75607047  0.75168782  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.39451090  0.39415721  0.24442690  1.0
  Si  Si11  1  0.60584279  0.00035469  0.24442690  1.0
  Si  Si12  1  0.99964531  0.60548910  0.24442690  1.0
  Si  Si13  1  0.60584279  0.60548910  0.75557310  1.0
  Si  Si14  1  0.39451090  0.00035469  0.75557310  1.0
  Si  Si15  1  0.99964531  0.39415721  0.75557310  1.0