# generated using pymatgen
data_CeNb6Sn5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81551808
_cell_length_b   5.81551852
_cell_length_c   9.61360467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNb6Sn5Sb
_chemical_formula_sum   'Ce1 Nb6 Sn5 Sb1'
_cell_volume   281.57476494
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.99702766  1.0
  Nb  Nb1  1  0.00000000  0.50000000  0.75062444  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.75062444  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.75062444  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.25098491  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.25098491  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25098491  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.50012174  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50012174  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.00092916  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.00092916  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.33373938  1.0
  Sb  Sb12  1  0.00000000  0.00000000  0.66229911  1.0