# generated using pymatgen
data_Lu(FeSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41246732
_cell_length_b   5.41246732
_cell_length_c   8.93780600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(FeSn)6
_chemical_formula_sum   'Lu1 Fe6 Sn6'
_cell_volume   226.75254293
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.75526800  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.75526800  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.75526800  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.24473200  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.24473200  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.24473200  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.66361300  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.33638700  1.0