# generated using pymatgen
data_Sm2Co16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35946013
_cell_length_b   6.35945966
_cell_length_c   6.35946013
_cell_angle_alpha   83.56764821
_cell_angle_beta   83.56764681
_cell_angle_gamma   83.56764821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Co16Ag
_chemical_formula_sum   'Sm2 Co16 Ag1'
_cell_volume   252.67388275
_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
  Sm  Sm0  1  0.65228200  0.65228200  0.65228200  1.0
  Sm  Sm1  1  0.34390000  0.34390000  0.34390000  1.0
  Co  Co2  1  0.71124800  0.00098200  0.28983800  1.0
  Co  Co3  1  0.00098200  0.28983800  0.71124800  1.0
  Co  Co4  1  0.28983800  0.71124800  0.00098200  1.0
  Co  Co5  1  0.00098200  0.71124800  0.28983800  1.0
  Co  Co6  1  0.71124800  0.28983800  0.00098200  1.0
  Co  Co7  1  0.28983800  0.00098200  0.71124800  1.0
  Co  Co8  1  0.34425000  0.84795500  0.34425000  1.0
  Co  Co9  1  0.84795500  0.34425000  0.34425000  1.0
  Co  Co10  1  0.34425000  0.34425000  0.84795500  1.0
  Co  Co11  1  0.64946800  0.15831800  0.64946800  1.0
  Co  Co12  1  0.15831800  0.64946800  0.64946800  1.0
  Co  Co13  1  0.64946800  0.64946800  0.15831800  1.0
  Co  Co14  1  0.00615600  0.48778200  0.00615600  1.0
  Co  Co15  1  0.48778200  0.00615600  0.00615600  1.0
  Co  Co16  1  0.00615600  0.00615600  0.48778200  1.0
  Co  Co17  1  0.10805400  0.10805400  0.10805400  1.0
  Ag  Ag18  1  0.89782600  0.89782600  0.89782600  1.0