# generated using pymatgen
data_Tb3Er(GaSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94088098
_cell_length_b   5.74914046
_cell_length_c   7.98299186
_cell_angle_alpha   89.90651829
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er(GaSi)2
_chemical_formula_sum   'Tb3 Er1 Ga2 Si2'
_cell_volume   180.86783757
_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  0.25000000  0.38050122  0.67963064  1.0
  Tb  Tb1  1  0.25000000  0.11892252  0.17841429  1.0
  Tb  Tb2  1  0.75000000  0.61224771  0.32160788  1.0
  Er  Er3  1  0.75000000  0.88756954  0.82056771  1.0
  Ga  Ga4  1  0.25000000  0.87008091  0.53979404  1.0
  Ga  Ga5  1  0.25000000  0.63125875  0.03593597  1.0
  Si  Si6  1  0.75000000  0.12423936  0.46299665  1.0
  Si  Si7  1  0.75000000  0.37518000  0.96105082  1.0