# generated using pymatgen
data_LiTmCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96489824
_cell_length_b   4.96489862
_cell_length_c   4.96489775
_cell_angle_alpha   59.99999951
_cell_angle_beta   59.99999696
_cell_angle_gamma   59.99999328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmCu4
_chemical_formula_sum   'Li1 Tm1 Cu4'
_cell_volume   86.53982539
_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
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.62380690  0.62380690  0.62380690  1.0
  Cu  Cu3  1  0.12857830  0.62380690  0.62380690  1.0
  Cu  Cu4  1  0.62380690  0.12857830  0.62380690  1.0
  Cu  Cu5  1  0.62380690  0.62380690  0.12857830  1.0