# generated using pymatgen
data_TbGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09540089
_cell_length_b   4.09540159
_cell_length_c   5.98647657
_cell_angle_alpha   69.99792738
_cell_angle_beta   69.99792612
_cell_angle_gamma   89.99999987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGa3Cu
_chemical_formula_sum   'Tb1 Ga3 Cu1'
_cell_volume   87.87756149
_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  0.99403469  0.99403469  0.01192962  1.0
  Ga  Ga1  1  0.74320362  0.24320362  0.51359276  1.0
  Ga  Ga2  1  0.24320362  0.74320362  0.51359276  1.0
  Ga  Ga3  1  0.39894578  0.39894578  0.20210945  1.0
  Cu  Cu4  1  0.62061230  0.62061230  0.75877440  1.0