# generated using pymatgen
data_LuFeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14671982
_cell_length_b   5.14511036
_cell_length_c   5.14948785
_cell_angle_alpha   122.58392413
_cell_angle_beta   118.46207647
_cell_angle_gamma   89.07780093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuFeCu
_chemical_formula_sum   'Lu2 Fe2 Cu2'
_cell_volume   95.53598960
_cell_formula_units_Z   2
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  0.36594797  0.11592816  0.25009357  1.0
  Lu  Lu1  1  0.63405203  0.88407184  0.74990643  1.0
  Fe  Fe2  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  -0.00000000  0.50000000  0.50000000  1.0