# generated using pymatgen
data_La2Nd(MnSi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.16685830
_cell_length_b   16.16685830
_cell_length_c   16.16685830
_cell_angle_alpha   165.79183971
_cell_angle_beta   165.79183971
_cell_angle_gamma   20.14554034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Nd(MnSi)6
_chemical_formula_sum   'La2 Nd1 Mn6 Si6'
_cell_volume   254.52737124
_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  0.66649300  0.66649300  0.00000000  1.0
  La  La1  1  0.33350700  0.33350700  0.00000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.58287100  0.08287100  0.50000000  1.0
  Mn  Mn4  1  0.25000000  0.75000000  0.50000000  1.0
  Mn  Mn5  1  0.91712900  0.41712900  0.50000000  1.0
  Mn  Mn6  1  0.08287100  0.58287100  0.50000000  1.0
  Mn  Mn7  1  0.75000000  0.25000000  0.50000000  1.0
  Mn  Mn8  1  0.41712900  0.91712900  0.50000000  1.0
  Si  Si9  1  0.54161600  0.54161600  0.00000000  1.0
  Si  Si10  1  0.20934500  0.20934500  0.00000000  1.0
  Si  Si11  1  0.87600300  0.87600300  0.00000000  1.0
  Si  Si12  1  0.12399700  0.12399700  0.00000000  1.0
  Si  Si13  1  0.79065500  0.79065500  0.00000000  1.0
  Si  Si14  1  0.45838400  0.45838400  0.00000000  1.0