# generated using pymatgen
data_La2VCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33584765
_cell_length_b   6.33584765
_cell_length_c   6.33584804
_cell_angle_alpha   83.02749245
_cell_angle_beta   83.02749245
_cell_angle_gamma   83.02749180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2VCo16
_chemical_formula_sum   'La2 V1 Co16'
_cell_volume   249.11910137
_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
  La  La0  1  0.65552100  0.65552100  0.65552100  1.0
  La  La1  1  0.34956900  0.34957000  0.34957000  1.0
  V  V2  1  0.09256300  0.09256300  0.09256300  1.0
  Co  Co3  1  0.34138000  0.34138000  0.85388900  1.0
  Co  Co4  1  0.85388900  0.34138000  0.34138000  1.0
  Co  Co5  1  0.34138000  0.85388900  0.34138000  1.0
  Co  Co6  1  0.65915400  0.65915400  0.14578600  1.0
  Co  Co7  1  0.14578600  0.65915400  0.65915400  1.0
  Co  Co8  1  0.65915400  0.14578600  0.65915400  1.0
  Co  Co9  1  0.71262300  0.28607600  0.99856500  1.0
  Co  Co10  1  0.99856500  0.71262300  0.28607600  1.0
  Co  Co11  1  0.28607600  0.99856500  0.71262300  1.0
  Co  Co12  1  0.99856500  0.28607600  0.71262300  1.0
  Co  Co13  1  0.71262300  0.99856500  0.28607600  1.0
  Co  Co14  1  0.28607600  0.71262300  0.99856500  1.0
  Co  Co15  1  0.00040300  0.00040300  0.50060500  1.0
  Co  Co16  1  0.50060500  0.00040300  0.00040300  1.0
  Co  Co17  1  0.00040300  0.50060500  0.00040300  1.0
  Co  Co18  1  0.90566100  0.90566100  0.90566100  1.0