# generated using pymatgen
data_Nd5(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49634131
_cell_length_b   5.49634131
_cell_length_c   8.70374159
_cell_angle_alpha   71.59414710
_cell_angle_beta   71.59414710
_cell_angle_gamma   60.00000834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5(MnB3)2
_chemical_formula_sum   'Nd5 Mn2 B6'
_cell_volume   212.03706473
_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
  Nd  Nd1  1  0.25095600  0.25095600  0.24713100  1.0
  Nd  Nd2  1  0.74904400  0.74904400  0.75286900  1.0
  Nd  Nd3  1  0.41714700  0.41714700  0.74855900  1.0
  Nd  Nd4  1  0.58285300  0.58285300  0.25144100  1.0
  Mn  Mn5  1  0.11895100  0.11895100  0.64314700  1.0
  Mn  Mn6  1  0.88104900  0.88104900  0.35685300  1.0
  B  B7  1  0.16412100  0.83587900  0.50000000  1.0
  B  B8  1  0.83587900  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16412100  0.50000000  1.0
  B  B10  1  0.16412100  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83587900  0.50000000  1.0
  B  B12  1  0.83587900  0.16412100  0.50000000  1.0