# generated using pymatgen
data_Ta2In(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44615287
_cell_length_b   7.44615324
_cell_length_c   7.44615303
_cell_angle_alpha   60.00000093
_cell_angle_beta   59.99999929
_cell_angle_gamma   60.00000366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2In(Ni10B3)2
_chemical_formula_sum   'Ta2 In1 Ni20 B6'
_cell_volume   291.93145407
_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  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.25000000  0.25000000  0.25000000  1.0
  In  In2  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni3  1  0.61262329  0.61262329  0.16212913  1.0
  Ni  Ni4  1  0.61262329  0.16212913  0.61262329  1.0
  Ni  Ni5  1  0.16212913  0.61262329  0.61262329  1.0
  Ni  Ni6  1  0.61262329  0.61262329  0.61262329  1.0
  Ni  Ni7  1  0.38338148  0.38338148  0.84985657  1.0
  Ni  Ni8  1  0.38338148  0.84985657  0.38338148  1.0
  Ni  Ni9  1  0.84985657  0.38338148  0.38338148  1.0
  Ni  Ni10  1  0.38338148  0.38338148  0.38338148  1.0
  Ni  Ni11  1  0.00271258  0.00271258  0.33928914  1.0
  Ni  Ni12  1  0.65528471  0.00271258  0.33928914  1.0
  Ni  Ni13  1  0.00271258  0.65528471  0.33928914  1.0
  Ni  Ni14  1  0.65528471  0.33928914  0.00271258  1.0
  Ni  Ni15  1  0.00271258  0.33928914  0.00271258  1.0
  Ni  Ni16  1  0.00271258  0.33928914  0.65528471  1.0
  Ni  Ni17  1  0.33928914  0.65528471  0.00271258  1.0
  Ni  Ni18  1  0.33928914  0.00271258  0.65528471  1.0
  Ni  Ni19  1  0.33928914  0.00271258  0.00271258  1.0
  Ni  Ni20  1  0.00271258  0.00271258  0.65528471  1.0
  Ni  Ni21  1  0.00271258  0.65528471  0.00271258  1.0
  Ni  Ni22  1  0.65528471  0.00271258  0.00271258  1.0
  B  B23  1  0.73047400  0.73047400  0.26952600  1.0
  B  B24  1  0.26952600  0.73047400  0.26952600  1.0
  B  B25  1  0.73047400  0.26952600  0.26952600  1.0
  B  B26  1  0.26952600  0.26952600  0.73047400  1.0
  B  B27  1  0.73047400  0.26952600  0.73047400  1.0
  B  B28  1  0.26952600  0.73047400  0.73047400  1.0