# generated using pymatgen
data_DyHo4(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38664047
_cell_length_b   5.38664134
_cell_length_c   8.56669036
_cell_angle_alpha   71.67573661
_cell_angle_beta   71.67572929
_cell_angle_gamma   60.00001353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(MnB3)2
_chemical_formula_sum   'Dy1 Ho4 Mn2 B6'
_cell_volume   200.58189042
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.24914667  0.24914667  0.25255999  1.0
  Ho  Ho2  1  0.75085333  0.75085333  0.74744001  1.0
  Ho  Ho3  1  0.41762175  0.41762175  0.74713476  1.0
  Ho  Ho4  1  0.58237825  0.58237825  0.25286524  1.0
  Mn  Mn5  1  0.11490611  0.11490611  0.65528166  1.0
  Mn  Mn6  1  0.88509389  0.88509389  0.34471834  1.0
  B  B7  1  0.16645591  0.83354409  0.50000000  1.0
  B  B8  1  0.83354409  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16645591  0.50000000  1.0
  B  B10  1  0.16645591  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83354409  0.50000000  1.0
  B  B12  1  0.83354409  0.16645591  0.50000000  1.0