# generated using pymatgen
data_NdTm7(LuSb)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01055953
_cell_length_b   9.07710133
_cell_length_c   11.65568317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05761623
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTm7(LuSb)12
_chemical_formula_sum   'Nd1 Tm7 Lu12 Sb12'
_cell_volume   847.51530508
_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
  Nd  Nd0  1  0.17388760  0.75000000  0.22655399  1.0
  Tm  Tm1  1  0.67320150  0.25000000  0.27464838  1.0
  Tm  Tm2  1  0.82562644  0.25000000  0.77244017  1.0
  Tm  Tm3  1  0.32495912  0.75000000  0.72823794  1.0
  Tm  Tm4  1  0.66035032  0.75000000  0.29223242  1.0
  Tm  Tm5  1  0.15868498  0.25000000  0.20903213  1.0
  Tm  Tm6  1  0.34027780  0.25000000  0.70876542  1.0
  Tm  Tm7  1  0.83854661  0.75000000  0.79012015  1.0
  Lu  Lu8  1  0.81350652  0.93761408  0.06602148  1.0
  Lu  Lu9  1  0.30957248  0.06208968  0.43450470  1.0
  Lu  Lu10  1  0.19108841  0.43839499  0.93469142  1.0
  Lu  Lu11  1  0.68906720  0.56079802  0.56650961  1.0
  Lu  Lu12  1  0.19108841  0.06160501  0.93469142  1.0
  Lu  Lu13  1  0.68906720  0.93920198  0.56650961  1.0
  Lu  Lu14  1  0.81350652  0.56238592  0.06602148  1.0
  Lu  Lu15  1  0.30957248  0.43791032  0.43450470  1.0
  Lu  Lu16  1  0.52573379  0.25000000  0.99378114  1.0
  Lu  Lu17  1  0.02126939  0.75000000  0.50487511  1.0
  Lu  Lu18  1  0.47899998  0.75000000  0.00395686  1.0
  Lu  Lu19  1  0.97612077  0.25000000  0.49712032  1.0
  Sb  Sb20  1  0.93186257  0.99556172  0.32871284  1.0
  Sb  Sb21  1  0.44265633  0.01180490  0.17258331  1.0
  Sb  Sb22  1  0.06110240  0.49144734  0.67402208  1.0
  Sb  Sb23  1  0.56142673  0.50827325  0.82514453  1.0
  Sb  Sb24  1  0.06110240  0.00855266  0.67402208  1.0
  Sb  Sb25  1  0.56142673  0.99172675  0.82514453  1.0
  Sb  Sb26  1  0.93186257  0.50443828  0.32871284  1.0
  Sb  Sb27  1  0.44265633  0.48819510  0.17258331  1.0
  Sb  Sb28  1  0.90253179  0.25000000  0.02467782  1.0
  Sb  Sb29  1  0.40181680  0.75000000  0.47587313  1.0
  Sb  Sb30  1  0.09995522  0.75000000  0.96682419  1.0
  Sb  Sb31  1  0.59747361  0.25000000  0.52648191  1.0