# generated using pymatgen
data_LuCu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87229396
_cell_length_b   4.87233407
_cell_length_c   4.87237581
_cell_angle_alpha   60.00411767
_cell_angle_beta   60.00612329
_cell_angle_gamma   60.00473506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCu5
_chemical_formula_sum   'Lu1 Cu5'
_cell_volume   81.79852462
_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
  Lu  Lu0  1  0.00000206  0.00002041  0.00000810  1.0
  Cu  Cu1  1  0.62421876  0.62418841  0.12741352  1.0
  Cu  Cu2  1  0.12740629  0.62421236  0.62421133  1.0
  Cu  Cu3  1  0.24998835  0.24993696  0.25000854  1.0
  Cu  Cu4  1  0.62420136  0.12742488  0.62417384  1.0
  Cu  Cu5  1  0.62417918  0.62421497  0.62418467  1.0