# generated using pymatgen
data_LuZrSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66460782
_cell_length_b   8.66460782
_cell_length_c   8.66460782
_cell_angle_alpha   151.65964802
_cell_angle_beta   151.65964802
_cell_angle_gamma   40.51053897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrSb
_chemical_formula_sum   'Lu2 Zr2 Sb2'
_cell_volume   146.29043014
_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  0.67458600  0.67458600  0.00000000  1.0
  Lu  Lu1  1  0.32541400  0.32541400  -0.00000000  1.0
  Zr  Zr2  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr3  1  0.50000000  -0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.13675525  0.13675525  0.00000000  1.0
  Sb  Sb5  1  0.86324475  0.86324475  -0.00000000  1.0