# generated using pymatgen
data_La8TbNdCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98826853
_cell_length_b   8.98826968
_cell_length_c   6.96216687
_cell_angle_alpha   87.76752546
_cell_angle_beta   87.76751668
_cell_angle_gamma   44.22385630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8TbNdCo4
_chemical_formula_sum   'La8 Tb1 Nd1 Co4'
_cell_volume   391.95285511
_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  0.03165206  0.78559430  0.88440205  1.0
  La  La1  1  0.21440570  0.96834794  0.61559795  1.0
  La  La2  1  0.96626867  0.21717895  0.11420996  1.0
  La  La3  1  0.78282105  0.03373133  0.38579004  1.0
  La  La4  1  0.35816504  0.21830699  0.84438432  1.0
  La  La5  1  0.78169301  0.64183496  0.65561568  1.0
  La  La6  1  0.64422323  0.78237991  0.15475799  1.0
  La  La7  1  0.21762009  0.35577677  0.34524201  1.0
  Tb  Tb8  1  0.57660381  0.42339619  0.75000000  1.0
  Nd  Nd9  1  0.42114949  0.57885051  0.25000000  1.0
  Co  Co10  1  0.17719507  0.60546707  0.58373849  1.0
  Co  Co11  1  0.39453293  0.82280493  0.91626151  1.0
  Co  Co12  1  0.82600259  0.39233376  0.42064841  1.0
  Co  Co13  1  0.60766624  0.17399741  0.07935159  1.0