# generated using pymatgen
data_LaNdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77821873
_cell_length_b   7.01191917
_cell_length_c   12.13219104
_cell_angle_alpha   90.37119417
_cell_angle_beta   89.94110914
_cell_angle_gamma   90.06772643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNdNi2
_chemical_formula_sum   'La3 Nd3 Ni6'
_cell_volume   321.40571483
_cell_formula_units_Z   3
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  0.49998400  0.99816300  0.50047100  1.0
  La  La1  1  0.50001700  0.50193200  0.99953200  1.0
  La  La2  1  0.50001100  0.24986900  0.24997100  1.0
  Nd  Nd3  1  0.50000600  0.75008600  0.74995500  1.0
  Nd  Nd4  1  0.50000000  0.74989800  0.25001000  1.0
  Nd  Nd5  1  0.49999500  0.24993600  0.74999500  1.0
  Ni  Ni6  1  0.00008800  0.00208300  0.33324500  1.0
  Ni  Ni7  1  0.99989900  0.50069900  0.83424600  1.0
  Ni  Ni8  1  0.99989000  0.49769700  0.16677800  1.0
  Ni  Ni9  1  0.00010800  0.99938300  0.66574700  1.0
  Ni  Ni10  1  0.00000300  0.99939200  0.99964900  1.0
  Ni  Ni11  1  0.99999900  0.50066200  0.50040100  1.0