# generated using pymatgen
data_SmLu3ScSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92032561
_cell_length_b   9.06294749
_cell_length_c   11.66311366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLu3ScSb3
_chemical_formula_sum   'Sm4 Lu12 Sc4 Sb12'
_cell_volume   837.19573572
_cell_formula_units_Z   4
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
  Sm  Sm0  1  0.18148648  0.75000000  0.72109704  1.0
  Sm  Sm1  1  0.68148648  0.75000000  0.77890296  1.0
  Sm  Sm2  1  0.81851352  0.25000000  0.27890296  1.0
  Sm  Sm3  1  0.31851352  0.25000000  0.22109704  1.0
  Lu  Lu4  1  0.19634850  0.56259285  0.43811564  1.0
  Lu  Lu5  1  0.69634850  0.93740715  0.06188436  1.0
  Lu  Lu6  1  0.80365150  0.06259285  0.56188436  1.0
  Lu  Lu7  1  0.30365150  0.43740715  0.93811564  1.0
  Lu  Lu8  1  0.80365150  0.43740715  0.56188436  1.0
  Lu  Lu9  1  0.30365150  0.06259285  0.93811564  1.0
  Lu  Lu10  1  0.19634850  0.93740715  0.43811564  1.0
  Lu  Lu11  1  0.69634850  0.56259285  0.06188436  1.0
  Lu  Lu12  1  0.85431676  0.75000000  0.28347104  1.0
  Lu  Lu13  1  0.35431676  0.75000000  0.21652896  1.0
  Lu  Lu14  1  0.14568324  0.25000000  0.71652896  1.0
  Lu  Lu15  1  0.64568324  0.25000000  0.78347104  1.0
  Sc  Sc16  1  0.02577259  0.75000000  0.98847796  1.0
  Sc  Sc17  1  0.52577259  0.75000000  0.51152204  1.0
  Sc  Sc18  1  0.97422741  0.25000000  0.01152204  1.0
  Sc  Sc19  1  0.47422741  0.25000000  0.48847796  1.0
  Sb  Sb20  1  0.93420824  0.49110948  0.83305584  1.0
  Sb  Sb21  1  0.43420824  0.00889052  0.66694416  1.0
  Sb  Sb22  1  0.06579176  0.99110948  0.16694416  1.0
  Sb  Sb23  1  0.56579176  0.50889052  0.33305584  1.0
  Sb  Sb24  1  0.06579176  0.50889052  0.16694416  1.0
  Sb  Sb25  1  0.56579176  0.99110948  0.33305584  1.0
  Sb  Sb26  1  0.93420824  0.00889052  0.83305584  1.0
  Sb  Sb27  1  0.43420824  0.49110948  0.66694416  1.0
  Sb  Sb28  1  0.90614623  0.75000000  0.53475687  1.0
  Sb  Sb29  1  0.40614623  0.75000000  0.96524313  1.0
  Sb  Sb30  1  0.09385377  0.25000000  0.46524313  1.0
  Sb  Sb31  1  0.59385377  0.25000000  0.03475687  1.0