# generated using pymatgen
data_InNi3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18150892
_cell_length_b   4.18150892
_cell_length_c   5.22506200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01200712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InNi3Sb
_chemical_formula_sum   'In1 Ni3 Sb1'
_cell_volume   79.11076336
_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  0.66664800  0.33335200  0.25000000  1.0
  Ni  Ni1  1  0.00002300  0.99997700  0.50505300  1.0
  Ni  Ni2  1  0.00002300  0.99997700  0.99494700  1.0
  Ni  Ni3  1  0.66666200  0.33333800  0.75000000  1.0
  Sb  Sb4  1  0.33334400  0.66665600  0.75000000  1.0