# generated using pymatgen
data_La2Nd3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98603896
_cell_length_b   8.98603889
_cell_length_c   6.94269607
_cell_angle_alpha   86.58258241
_cell_angle_beta   86.58258525
_cell_angle_gamma   43.99303879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd3Co2
_chemical_formula_sum   'La4 Nd6 Co4'
_cell_volume   388.58139856
_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
  La  La0  1  0.03016636  0.78189152  0.88650182  1.0
  La  La1  1  0.21810848  0.96983364  0.61349818  1.0
  La  La2  1  0.96983364  0.21810848  0.11349818  1.0
  La  La3  1  0.78189152  0.03016636  0.38650182  1.0
  Nd  Nd4  1  0.35199828  0.21704823  0.83734270  1.0
  Nd  Nd5  1  0.78295177  0.64800172  0.66265730  1.0
  Nd  Nd6  1  0.64800172  0.78295177  0.16265730  1.0
  Nd  Nd7  1  0.21704823  0.35199828  0.33734270  1.0
  Nd  Nd8  1  0.57830348  0.42169652  0.75000000  1.0
  Nd  Nd9  1  0.42169652  0.57830348  0.25000000  1.0
  Co  Co10  1  0.17012535  0.61081942  0.58700514  1.0
  Co  Co11  1  0.38918058  0.82987465  0.91299486  1.0
  Co  Co12  1  0.82987465  0.38918058  0.41299486  1.0
  Co  Co13  1  0.61081942  0.17012535  0.08700514  1.0