# generated using pymatgen
data_Y3Co8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59599650
_cell_length_b   7.59601394
_cell_length_c   7.59592500
_cell_angle_alpha   109.47119237
_cell_angle_beta   109.47117015
_cell_angle_gamma   109.47165225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Co8
_chemical_formula_sum   'Y6 Co16'
_cell_volume   337.38626225
_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
  Y  Y0  1  0.71597278  0.71597318  0.99999850  1.0
  Y  Y1  1  0.71597253  0.99999914  0.71597327  1.0
  Y  Y2  1  0.28402722  0.28402682  0.00000150  1.0
  Y  Y3  1  0.99999939  0.71596841  0.71596810  1.0
  Y  Y4  1  0.28402747  0.00000086  0.28402673  1.0
  Y  Y5  1  0.00000061  0.28403159  0.28403190  1.0
  Co  Co6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.66600518  0.66601277  0.33202109  1.0
  Co  Co11  1  0.66601060  0.33202433  0.66601669  1.0
  Co  Co12  1  0.33398940  0.66797567  0.33398331  1.0
  Co  Co13  1  0.33399569  0.00000787  0.66602046  1.0
  Co  Co14  1  0.66796460  0.33398013  0.33397973  1.0
  Co  Co15  1  0.33399036  0.66601697  0.00000575  1.0
  Co  Co16  1  0.00000025  0.33398502  0.66601948  1.0
  Co  Co17  1  0.66600431  0.99999213  0.33397954  1.0
  Co  Co18  1  0.33203540  0.66601987  0.66602027  1.0
  Co  Co19  1  0.33399482  0.33398723  0.66797891  1.0
  Co  Co20  1  0.99999975  0.66601498  0.33398052  1.0
  Co  Co21  1  0.66600964  0.33398303  0.99999425  1.0