# generated using pymatgen
data_LiTmGaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01152074
_cell_length_b   5.01152029
_cell_length_c   5.01152032
_cell_angle_alpha   60.63931067
_cell_angle_beta   60.63931116
_cell_angle_gamma   60.63931392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTmGaCu3
_chemical_formula_sum   'Li1 Tm1 Ga1 Cu3'
_cell_volume   90.28546132
_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  0.37008385  0.37008385  0.37008385  1.0
  Tm  Tm1  1  0.62240840  0.62240840  0.62240840  1.0
  Ga  Ga2  1  0.00413072  0.00413072  0.00413072  1.0
  Cu  Cu3  1  0.00217333  0.49903137  0.00217333  1.0
  Cu  Cu4  1  0.49903137  0.00217333  0.00217333  1.0
  Cu  Cu5  1  0.00217333  0.00217333  0.49903137  1.0