# generated using pymatgen
data_Co5(SnSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14994811
_cell_length_b   4.15022000
_cell_length_c   9.88961100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99783273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co5(SnSb)2
_chemical_formula_sum   'Co5 Sn2 Sb2'
_cell_volume   147.50751334
_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
  Co  Co0  1  0.00000500  0.99999700  0.25449600  1.0
  Co  Co1  1  0.00001100  0.99999400  0.75142300  1.0
  Co  Co2  1  0.00000500  0.99999700  0.99550400  1.0
  Co  Co3  1  0.00001100  0.99999400  0.49857700  1.0
  Co  Co4  1  0.33337100  0.33331500  0.12500000  1.0
  Sn  Sn5  1  0.66665900  0.66667100  0.12500000  1.0
  Sn  Sn6  1  0.66668600  0.66665700  0.62500000  1.0
  Sb  Sb7  1  0.33332600  0.33333700  0.38546500  1.0
  Sb  Sb8  1  0.33332600  0.33333700  0.86453500  1.0