# generated using pymatgen
data_In2(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41666175
_cell_length_b   7.41666175
_cell_length_c   7.41666175
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2(Ni7B2)3
_chemical_formula_sum   'In2 Ni21 B6'
_cell_volume   288.47648718
_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
  In  In0  1  0.25000000  0.25000000  0.25000000  1.0
  In  In1  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni2  1  0.84156860  0.38614380  0.38614380  1.0
  Ni  Ni3  1  0.15843140  0.61385620  0.61385620  1.0
  Ni  Ni4  1  0.61385620  0.61385620  0.61385620  1.0
  Ni  Ni5  1  0.61385620  0.61385620  0.15843140  1.0
  Ni  Ni6  1  0.38614380  0.84156860  0.38614380  1.0
  Ni  Ni7  1  0.66394049  0.33605951  -0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.33605951  0.66394049  1.0
  Ni  Ni9  1  0.38614380  0.38614380  0.38614380  1.0
  Ni  Ni10  1  -0.00000000  0.00000000  0.33605951  1.0
  Ni  Ni11  1  0.00000000  -0.00000000  0.66394049  1.0
  Ni  Ni12  1  -0.00000000  0.33605951  0.00000000  1.0
  Ni  Ni13  1  0.66394049  0.00000000  0.33605951  1.0
  Ni  Ni14  1  0.33605951  0.00000000  -0.00000000  1.0
  Ni  Ni15  1  -0.00000000  0.66394049  -0.00000000  1.0
  Ni  Ni16  1  0.33605951  -0.00000000  0.66394049  1.0
  Ni  Ni17  1  -0.00000000  0.66394049  0.33605951  1.0
  Ni  Ni18  1  0.33605951  0.66394049  0.00000000  1.0
  Ni  Ni19  1  0.61385620  0.15843140  0.61385620  1.0
  Ni  Ni20  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Ni  Ni21  1  0.66394049  -0.00000000  0.00000000  1.0
  Ni  Ni22  1  0.38614380  0.38614380  0.84156860  1.0
  B  B23  1  0.72727926  0.72727926  0.27272074  1.0
  B  B24  1  0.72727926  0.27272074  0.72727926  1.0
  B  B25  1  0.27272074  0.72727926  0.72727926  1.0
  B  B26  1  0.27272074  0.27272074  0.72727926  1.0
  B  B27  1  0.27272074  0.72727926  0.27272074  1.0
  B  B28  1  0.72727926  0.27272074  0.27272074  1.0