# generated using pymatgen
data_Lu5Cu2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30041355
_cell_length_b   8.30038438
_cell_length_c   8.29849396
_cell_angle_alpha   125.08125419
_cell_angle_beta   125.08131188
_cell_angle_gamma   81.43601922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Cu2Sb
_chemical_formula_sum   'Lu10 Cu4 Sb2'
_cell_volume   368.56355115
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.79512770  0.29512851  0.80869772  1.0
  Lu  Lu3  1  0.20487230  0.70487149  0.19130228  1.0
  Lu  Lu4  1  0.48638780  0.98638716  0.19127874  1.0
  Lu  Lu5  1  0.29506439  0.48645363  0.50007165  1.0
  Lu  Lu6  1  0.01354515  0.20493540  0.49992749  1.0
  Lu  Lu7  1  0.51361220  0.01361284  0.80872126  1.0
  Lu  Lu8  1  0.70493561  0.51354637  0.49992835  1.0
  Lu  Lu9  1  0.98645485  0.79506460  0.50007251  1.0
  Cu  Cu10  1  0.13153700  0.63152098  0.76298093  1.0
  Cu  Cu11  1  0.86846300  0.36847902  0.23701907  1.0
  Cu  Cu12  1  0.63138228  0.86863481  0.50001702  1.0
  Cu  Cu13  1  0.36861772  0.13136519  0.49998298  1.0
  Sb  Sb14  1  0.25000523  0.24999665  0.00000135  1.0
  Sb  Sb15  1  0.74999477  0.75000335  0.99999865  1.0