# generated using pymatgen
data_LaMg2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32341789
_cell_length_b   8.32341574
_cell_length_c   8.32341755
_cell_angle_alpha   33.97897522
_cell_angle_beta   33.97895824
_cell_angle_gamma   33.97896097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2Ni9
_chemical_formula_sum   'La1 Mg2 Ni9'
_cell_volume   160.54660041
_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
  Mg  Mg1  1  0.85504394  0.85504394  0.85504394  1.0
  Mg  Mg2  1  0.14495606  0.14495606  0.14495606  1.0
  Ni  Ni3  1  0.58684531  0.08252100  0.58684431  1.0
  Ni  Ni4  1  0.08252100  0.58684531  0.58684531  1.0
  Ni  Ni5  1  0.58684531  0.58684431  0.08252100  1.0
  Ni  Ni6  1  0.41315469  0.91747900  0.41315569  1.0
  Ni  Ni7  1  0.91747900  0.41315469  0.41315469  1.0
  Ni  Ni8  1  0.33359308  0.33359308  0.33359308  1.0
  Ni  Ni9  1  0.41315469  0.41315569  0.91747900  1.0
  Ni  Ni10  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni11  1  0.66640692  0.66640692  0.66640692  1.0