# generated using pymatgen
data_Lu5(AlSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49630497
_cell_length_b   8.49630659
_cell_length_c   7.78493685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.55835322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(AlSb)2
_chemical_formula_sum   'Lu10 Al4 Sb4'
_cell_volume   457.17824811
_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  0.03823205  0.30063447  0.33173979  1.0
  Lu  Lu1  1  0.96176795  0.69936553  0.66826021  1.0
  Lu  Lu2  1  0.46176795  0.19936553  0.83173979  1.0
  Lu  Lu3  1  0.80063447  0.53823205  0.16826021  1.0
  Lu  Lu4  1  0.53823205  0.80063447  0.16826021  1.0
  Lu  Lu5  1  0.19936553  0.46176795  0.83173979  1.0
  Lu  Lu6  1  0.69936553  0.96176795  0.66826021  1.0
  Lu  Lu7  1  0.30063447  0.03823205  0.33173979  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al10  1  0.37599499  0.37599499  0.12330408  1.0
  Al  Al11  1  0.62400501  0.62400501  0.87669592  1.0
  Al  Al12  1  0.12400501  0.12400501  0.62330408  1.0
  Al  Al13  1  0.87599499  0.87599499  0.37669592  1.0
  Sb  Sb14  1  0.79443491  0.20556509  0.00000000  1.0
  Sb  Sb15  1  0.20556509  0.79443491  0.00000000  1.0
  Sb  Sb16  1  0.70556509  0.29443491  0.50000000  1.0
  Sb  Sb17  1  0.29443491  0.70556509  0.50000000  1.0