# generated using pymatgen
data_CoNiSb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92611876
_cell_length_b   7.92611876
_cell_length_c   9.16181319
_cell_angle_alpha   54.84821793
_cell_angle_beta   54.84821793
_cell_angle_gamma   70.61647251
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoNiSb6
_chemical_formula_sum   'Co2 Ni2 Sb12'
_cell_volume   384.78296082
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.50000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.66691000  0.66691000  0.49299000  1.0
  Sb  Sb5  1  0.33309000  0.33309000  0.50701000  1.0
  Sb  Sb6  1  0.66385400  0.66385400  0.17739300  1.0
  Sb  Sb7  1  0.33614600  0.33614600  0.82260700  1.0
  Sb  Sb8  1  0.16218300  0.84340500  0.66257900  1.0
  Sb  Sb9  1  0.83781700  0.15659500  0.33742100  1.0
  Sb  Sb10  1  0.84340500  0.16218300  0.66257900  1.0
  Sb  Sb11  1  0.15659500  0.83781700  0.33742100  1.0
  Sb  Sb12  1  0.82478600  0.49393000  0.83780100  1.0
  Sb  Sb13  1  0.17521400  0.50607000  0.16219900  1.0
  Sb  Sb14  1  0.50607000  0.17521400  0.16219900  1.0
  Sb  Sb15  1  0.49393000  0.82478600  0.83780100  1.0