# generated using pymatgen
data_TbEr(GaI)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16341371
_cell_length_b   4.16341505
_cell_length_c   11.93287126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr(GaI)2
_chemical_formula_sum   'Tb1 Er1 Ga2 I2'
_cell_volume   179.13268711
_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  0.83257978  1.0
  Er  Er1  1  0.00000000  0.00000000  0.16729713  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.03194068  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.97169156  1.0
  I  I4  1  0.33333300  0.66666700  0.66323492  1.0
  I  I5  1  0.66666700  0.33333300  0.33325493  1.0