# generated using pymatgen
data_LiSmCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04257841
_cell_length_b   5.04257800
_cell_length_c   5.04257802
_cell_angle_alpha   59.99999355
_cell_angle_beta   59.99999625
_cell_angle_gamma   59.99999480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSmCu4
_chemical_formula_sum   'Li1 Sm1 Cu4'
_cell_volume   90.66566736
_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  0.75000000  0.75000000  0.75000000  1.0
  Sm  Sm1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.37697247  0.37697247  0.37697247  1.0
  Cu  Cu3  1  0.86908358  0.37697247  0.37697247  1.0
  Cu  Cu4  1  0.37697247  0.86908358  0.37697247  1.0
  Cu  Cu5  1  0.37697247  0.37697247  0.86908358  1.0