# generated using pymatgen
data_LuSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53593633
_cell_length_b   6.53593633
_cell_length_c   5.79473000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSb3
_chemical_formula_sum   'Lu2 Sb6'
_cell_volume   214.37762164
_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  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.75000000  1.0
  Sb  Sb2  1  0.82438900  0.17561100  0.75000000  1.0
  Sb  Sb3  1  0.35122200  0.17561100  0.75000000  1.0
  Sb  Sb4  1  0.82438900  0.64877800  0.75000000  1.0
  Sb  Sb5  1  0.17561100  0.82438900  0.25000000  1.0
  Sb  Sb6  1  0.64877800  0.82438900  0.25000000  1.0
  Sb  Sb7  1  0.17561100  0.35122200  0.25000000  1.0