# generated using pymatgen
data_LiTbCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00092327
_cell_length_b   5.00092317
_cell_length_c   5.00092409
_cell_angle_alpha   60.00000030
_cell_angle_beta   60.00000097
_cell_angle_gamma   60.00000367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbCu4
_chemical_formula_sum   'Li1 Tb1 Cu4'
_cell_volume   88.43733634
_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
  Li  Li0  1  0.25000000  0.25000000  0.25000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.62353248  0.62353248  0.12940457  1.0
  Cu  Cu3  1  0.62353248  0.12940457  0.62353248  1.0
  Cu  Cu4  1  0.12940457  0.62353248  0.62353248  1.0
  Cu  Cu5  1  0.62353248  0.62353248  0.62353248  1.0