# generated using pymatgen
data_TiNb7(SiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80008682
_cell_length_b   7.79988551
_cell_length_c   7.78204585
_cell_angle_alpha   95.82374395
_cell_angle_beta   95.67482661
_cell_angle_gamma   143.14790560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiNb7(SiSb2)2
_chemical_formula_sum   'Ti1 Nb7 Si2 Sb4'
_cell_volume   269.31845456
_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
  Ti  Ti0  1  0.91553326  0.79537052  0.71104465  1.0
  Nb  Nb1  1  0.79499173  0.08382350  0.87879906  1.0
  Nb  Nb2  1  0.41569149  0.70481960  0.12065505  1.0
  Nb  Nb3  1  0.58461048  0.29518561  0.87966566  1.0
  Nb  Nb4  1  0.70403743  0.58412502  0.28821339  1.0
  Nb  Nb5  1  0.29490035  0.41614096  0.71089526  1.0
  Nb  Nb6  1  0.20418865  0.91539139  0.11976182  1.0
  Nb  Nb7  1  0.08549400  0.20495249  0.29040203  1.0
  Si  Si8  1  0.24839658  0.24759956  0.99772743  1.0
  Si  Si9  1  0.75009599  0.74937217  0.99775626  1.0
  Sb  Sb10  1  0.64312346  0.85750811  0.50044644  1.0
  Sb  Sb11  1  0.14143638  0.64415388  0.78561151  1.0
  Sb  Sb12  1  0.85880165  0.35800943  0.21684543  1.0
  Sb  Sb13  1  0.35869957  0.14354776  0.50217601  1.0