# generated using pymatgen
data_Lu3(CuSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28092034
_cell_length_b   8.28092034
_cell_length_c   6.89342014
_cell_angle_alpha   66.46675217
_cell_angle_beta   66.46675217
_cell_angle_gamma   30.92975961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(CuSn)4
_chemical_formula_sum   'Lu3 Cu4 Sn4'
_cell_volume   221.13454232
_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  0.87083500  0.87083500  0.64508300  1.0
  Lu  Lu1  1  0.12916500  0.12916500  0.35491700  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.68741100  0.68741100  0.61608500  1.0
  Cu  Cu4  1  0.31258900  0.31258900  0.38391500  1.0
  Cu  Cu5  1  0.65720400  0.65720400  0.02362400  1.0
  Cu  Cu6  1  0.34279600  0.34279600  0.97637600  1.0
  Sn  Sn7  1  0.78335200  0.78335200  0.19508500  1.0
  Sn  Sn8  1  0.21664800  0.21664800  0.80491500  1.0
  Sn  Sn9  1  0.48793100  0.48793100  0.30778400  1.0
  Sn  Sn10  1  0.51206900  0.51206900  0.69221600  1.0