# generated using pymatgen
data_CoNiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01579893
_cell_length_b   4.01579893
_cell_length_c   9.87651900
_cell_angle_alpha   90.00106667
_cell_angle_beta   89.99893333
_cell_angle_gamma   120.00228891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiSb
_chemical_formula_sum   'Co3 Ni3 Sb3'
_cell_volume   137.93308137
_cell_formula_units_Z   3
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
  Co  Co0  1  0.00006900  0.99993100  0.25790600  1.0
  Co  Co1  1  0.00003900  0.99996100  0.74296400  1.0
  Co  Co2  1  0.00003000  0.99997000  0.99260200  1.0
  Ni  Ni3  1  0.99993200  0.00006800  0.49074200  1.0
  Ni  Ni4  1  0.66667900  0.33332100  0.11406700  1.0
  Ni  Ni5  1  0.66664600  0.33335400  0.38642500  1.0
  Sb  Sb6  1  0.66669300  0.33330700  0.86066700  1.0
  Sb  Sb7  1  0.33332900  0.66667100  0.18950300  1.0
  Sb  Sb8  1  0.33328300  0.66671700  0.59012300  1.0