# generated using pymatgen
data_TbAl2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07431087
_cell_length_b   4.07471998
_cell_length_c   6.06658565
_cell_angle_alpha   70.37681315
_cell_angle_beta   70.37885836
_cell_angle_gamma   90.00001639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl2GaCu
_chemical_formula_sum   'Tb1 Al2 Ga1 Cu1'
_cell_volume   88.63278918
_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  0.99255397  0.99255397  0.01489207  1.0
  Al  Al1  1  0.74334237  0.24334237  0.51331526  1.0
  Al  Al2  1  0.24339809  0.74339809  0.51320282  1.0
  Ga  Ga3  1  0.40050628  0.40050628  0.19898844  1.0
  Cu  Cu4  1  0.62019929  0.62019929  0.75960142  1.0