# generated using pymatgen
data_Tb2GaNiI2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14171765
_cell_length_b   4.14171726
_cell_length_c   11.77161530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2GaNiI2
_chemical_formula_sum   'Tb2 Ga1 Ni1 I2'
_cell_volume   174.87495501
_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  0.15609783  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.84317810  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.99704003  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.00292114  1.0
  I  I4  1  0.33333300  0.66666700  0.66541038  1.0
  I  I5  1  0.66666700  0.33333300  0.33535253  1.0