# generated using pymatgen
data_LiScCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89495174
_cell_length_b   4.89495145
_cell_length_c   4.89495151
_cell_angle_alpha   59.99999959
_cell_angle_beta   60.00000151
_cell_angle_gamma   60.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScCu4
_chemical_formula_sum   'Li1 Sc1 Cu4'
_cell_volume   82.93354171
_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
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.62437407  0.62437407  0.62437407  1.0
  Cu  Cu3  1  0.12687679  0.62437407  0.62437407  1.0
  Cu  Cu4  1  0.62437407  0.12687679  0.62437407  1.0
  Cu  Cu5  1  0.62437407  0.62437407  0.12687679  1.0