# generated using pymatgen
data_Ta15Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28897048
_cell_length_b   5.29558649
_cell_length_c   10.57721042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta15Sb
_chemical_formula_sum   'Ta15 Sb1'
_cell_volume   296.24863147
_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
  Ta  Ta0  1  0.00000000  0.50000000  0.37380111  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.87378733  1.0
  Ta  Ta2  1  0.50000000  0.24935963  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.25585691  0.50000000  1.0
  Ta  Ta4  1  0.74908871  0.00000000  0.24677131  1.0
  Ta  Ta5  1  0.74908871  0.00000000  0.75322869  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.12621267  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.62619889  1.0
  Ta  Ta8  1  0.50000000  0.75064037  0.00000000  1.0
  Ta  Ta9  1  0.50000000  0.74414309  0.50000000  1.0
  Ta  Ta10  1  0.25091129  0.00000000  0.24677131  1.0
  Ta  Ta11  1  0.25091129  0.00000000  0.75322869  1.0
  Ta  Ta12  1  0.50000000  0.50000000  0.25206650  1.0
  Ta  Ta13  1  0.50000000  0.50000000  0.74793350  1.0
  Ta  Ta14  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb15  1  0.00000000  0.00000000  0.50000000  1.0