# generated using pymatgen
data_Nd2Sc2SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85792306
_cell_length_b   8.85792313
_cell_length_c   8.85792210
_cell_angle_alpha   150.46620001
_cell_angle_beta   150.46619963
_cell_angle_gamma   42.25750465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sc2SnSb
_chemical_formula_sum   'Nd2 Sc2 Sn1 Sb1'
_cell_volume   168.47190880
_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  0.82439827  0.82439827  0.00000000  1.0
  Nd  Nd1  1  0.17341820  0.17341820  0.00000000  1.0
  Sc  Sc2  1  0.00124249  0.50124249  0.50000000  1.0
  Sc  Sc3  1  0.50124249  0.00124249  0.50000000  1.0
  Sn  Sn4  1  0.62601569  0.62601569  1.00000000  1.0
  Sb  Sb5  1  0.37368286  0.37368286  1.00000000  1.0