# generated using pymatgen
data_NdMn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72366301
_cell_length_b   6.37099475
_cell_length_c   6.37099486
_cell_angle_alpha   82.10081178
_cell_angle_beta   68.24019633
_cell_angle_gamma   68.24020255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdMn12
_chemical_formula_sum   'Nd1 Mn12'
_cell_volume   165.38170527
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.73313000  0.76687000  0.76687000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.36695400  0.63304600  0.63304600  1.0
  Mn  Mn7  1  0.00000000  0.36695400  0.63304600  1.0
  Mn  Mn8  1  0.00000000  0.63304600  0.36695400  1.0
  Mn  Mn9  1  0.63304600  0.36695400  0.36695400  1.0
  Mn  Mn10  1  0.26687000  0.23313000  0.23313000  1.0
  Mn  Mn11  1  0.50000000  0.76687000  0.23313000  1.0
  Mn  Mn12  1  0.50000000  0.23313000  0.76687000  1.0