# generated using pymatgen
data_LaNdNi10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93385421
_cell_length_b   4.93226401
_cell_length_c   8.54452582
_cell_angle_alpha   89.99998131
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdNi10
_chemical_formula_sum   'La1 Nd1 Ni10'
_cell_volume   165.78779001
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.00000000  1.00000000  0.33362012  1.0
  Ni  Ni3  1  0.00000000  0.50000000  0.83277056  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.16722944  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.66637988  1.0
  Ni  Ni6  1  0.50000000  0.50000000  -0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.50000000  0.25171074  0.25236857  1.0
  Ni  Ni9  1  0.50000000  0.74828926  0.74763143  1.0
  Ni  Ni10  1  0.50000000  0.74828926  0.25236857  1.0
  Ni  Ni11  1  0.50000000  0.25171074  0.74763143  1.0