# generated using pymatgen
data_NdDy4(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40554376
_cell_length_b   5.40554384
_cell_length_c   8.71796301
_cell_angle_alpha   71.93936138
_cell_angle_beta   71.93935905
_cell_angle_gamma   60.00001781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy4(MnB3)2
_chemical_formula_sum   'Nd1 Dy4 Mn2 B6'
_cell_volume   205.98933206
_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
  Dy  Dy1  1  0.24821390  0.24821390  0.25535731  1.0
  Dy  Dy2  1  0.75178610  0.75178610  0.74464269  1.0
  Dy  Dy3  1  0.41899008  0.41899008  0.74303075  1.0
  Dy  Dy4  1  0.58100992  0.58100992  0.25696925  1.0
  Mn  Mn5  1  0.11639177  0.11639177  0.65082568  1.0
  Mn  Mn6  1  0.88360823  0.88360823  0.34917432  1.0
  B  B7  1  0.16633063  0.83366937  0.50000000  1.0
  B  B8  1  0.83366937  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16633063  0.50000000  1.0
  B  B10  1  0.16633063  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83366937  0.50000000  1.0
  B  B12  1  0.83366937  0.16633063  0.50000000  1.0