# generated using pymatgen
data_Lu6FeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98181804
_cell_length_b   7.98133861
_cell_length_c   4.08859459
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99801498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6FeSb2
_chemical_formula_sum   'Lu6 Fe1 Sb2'
_cell_volume   225.57497985
_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  0.23664300  -0.00000244  -0.00000000  1.0
  Lu  Lu1  1  0.76335700  0.76335357  -0.00000000  1.0
  Lu  Lu2  1  -0.00000000  0.23667372  -0.00000000  1.0
  Lu  Lu3  1  0.00000000  0.60723861  0.50000000  1.0
  Lu  Lu4  1  0.39284707  0.39282571  0.50000000  1.0
  Lu  Lu5  1  0.60715293  0.99997864  0.50000000  1.0
  Fe  Fe6  1  -0.00000000  0.99999043  0.50000000  1.0
  Sb  Sb7  1  0.33338184  0.66666130  -0.00000000  1.0
  Sb  Sb8  1  0.66661816  0.33327946  -0.00000000  1.0