# generated using pymatgen
data_LuCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45043124
_cell_length_b   4.45045323
_cell_length_c   7.11460011
_cell_angle_alpha   90.00005833
_cell_angle_beta   89.99995004
_cell_angle_gamma   119.99860961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCuSn
_chemical_formula_sum   'Lu2 Cu2 Sn2'
_cell_volume   122.03756876
_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  1.00001775  1.00000421  0.49627648  1.0
  Lu  Lu1  1  0.99998356  0.99999907  0.99627519  1.0
  Cu  Cu2  1  0.33340087  0.66667348  0.32914915  1.0
  Cu  Cu3  1  0.66659725  0.33332306  0.82914706  1.0
  Sn  Sn4  1  0.66672309  0.33334587  0.22713862  1.0
  Sn  Sn5  1  0.33327748  0.66665532  0.72713450  1.0