# generated using pymatgen
data_TbAlGaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12077494
_cell_length_b   5.07330997
_cell_length_c   4.09932211
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.05503832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlGaCu3
_chemical_formula_sum   'Tb1 Al1 Ga1 Cu3'
_cell_volume   93.09511211
_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  0.50000000  0.50000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.15766759  0.83044803  0.00000000  1.0
  Cu  Cu4  1  0.84233241  0.16955197  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.50000000  1.0