# generated using pymatgen
data_Y4Er8Co5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23615419
_cell_length_b   8.23615329
_cell_length_c   8.23615429
_cell_angle_alpha   110.49388943
_cell_angle_beta   110.81544047
_cell_angle_gamma   107.12957534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Er8Co5Sb
_chemical_formula_sum   'Y4 Er8 Co5 Sb1'
_cell_volume   429.54264260
_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
  Y  Y0  1  0.28644551  0.18521999  0.47166549  1.0
  Y  Y1  1  0.71355449  0.81478001  0.52833451  1.0
  Y  Y2  1  0.28644551  0.81478001  0.10122552  1.0
  Y  Y3  1  0.71355449  0.18521999  0.89877448  1.0
  Er  Er4  1  0.61908924  0.31049532  0.30859392  1.0
  Er  Er5  1  0.38091076  0.68950468  0.69140608  1.0
  Er  Er6  1  0.00190139  0.31049532  0.69140608  1.0
  Er  Er7  1  0.99809861  0.68950468  0.30859392  1.0
  Er  Er8  1  0.21078065  0.40759757  0.19681592  1.0
  Er  Er9  1  0.78921935  0.59240243  0.80318408  1.0
  Er  Er10  1  0.21078065  0.01396473  0.80318408  1.0
  Er  Er11  1  0.78921935  0.98603527  0.19681592  1.0
  Co  Co12  1  1.00000000  0.38072327  0.38072327  1.0
  Co  Co13  1  0.00000000  0.61927673  0.61927673  1.0
  Co  Co14  1  0.38937339  0.88937339  0.50000000  1.0
  Co  Co15  1  0.61062661  0.11062661  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0