# generated using pymatgen
data_Sm2VCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32439198
_cell_length_b   6.32439182
_cell_length_c   6.32439198
_cell_angle_alpha   82.93961829
_cell_angle_beta   82.93963192
_cell_angle_gamma   82.93961829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2VCo16
_chemical_formula_sum   'Sm2 V1 Co16'
_cell_volume   247.64375116
_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  0.65661600  0.65661600  0.65661600  1.0
  Sm  Sm1  1  0.35063500  0.35063500  0.35063500  1.0
  V  V2  1  0.09130000  0.09130000  0.09130000  1.0
  Co  Co3  1  0.34324600  0.85112800  0.34324600  1.0
  Co  Co4  1  0.85112800  0.34324600  0.34324600  1.0
  Co  Co5  1  0.34324600  0.34324600  0.85112800  1.0
  Co  Co6  1  0.65739100  0.14818500  0.65739100  1.0
  Co  Co7  1  0.14818500  0.65739100  0.65739100  1.0
  Co  Co8  1  0.65739100  0.65739100  0.14818500  1.0
  Co  Co9  1  0.71021400  0.99829600  0.28858400  1.0
  Co  Co10  1  0.99829600  0.28858400  0.71021400  1.0
  Co  Co11  1  0.28858400  0.71021400  0.99829600  1.0
  Co  Co12  1  0.99829600  0.71021400  0.28858400  1.0
  Co  Co13  1  0.71021400  0.28858400  0.99829600  1.0
  Co  Co14  1  0.28858400  0.99829600  0.71021400  1.0
  Co  Co15  1  0.00099000  0.49998100  0.00099000  1.0
  Co  Co16  1  0.49998100  0.00099000  0.00099000  1.0
  Co  Co17  1  0.00099000  0.00099000  0.49998100  1.0
  Co  Co18  1  0.90471000  0.90471000  0.90471000  1.0