# generated using pymatgen
data_DyLuMnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49433254
_cell_length_b   9.04836940
_cell_length_c   11.42557784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuMnB6
_chemical_formula_sum   'Dy4 Lu4 Mn4 B24'
_cell_volume   361.25405324
_cell_formula_units_Z   4
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  0.82228829  0.08496604  1.0
  Dy  Dy1  1  0.00000000  0.17771171  0.91503396  1.0
  Dy  Dy2  1  0.00000000  0.32228829  0.41503396  1.0
  Dy  Dy3  1  0.00000000  0.67771171  0.58496604  1.0
  Lu  Lu4  1  0.00000000  0.44319931  0.12959722  1.0
  Lu  Lu5  1  0.00000000  0.55680069  0.87040278  1.0
  Lu  Lu6  1  0.00000000  0.94319931  0.37040278  1.0
  Lu  Lu7  1  0.00000000  0.05680069  0.62959722  1.0
  Mn  Mn8  1  0.00000000  0.13978844  0.18086321  1.0
  Mn  Mn9  1  0.00000000  0.86021156  0.81913679  1.0
  Mn  Mn10  1  0.00000000  0.63978844  0.31913679  1.0
  Mn  Mn11  1  0.00000000  0.36021156  0.68086321  1.0
  B  B12  1  0.50000000  0.05460355  0.06835230  1.0
  B  B13  1  0.50000000  0.94539645  0.93164770  1.0
  B  B14  1  0.50000000  0.55460355  0.43164770  1.0
  B  B15  1  0.50000000  0.44539645  0.56835230  1.0
  B  B16  1  0.50000000  0.24914466  0.08196749  1.0
  B  B17  1  0.50000000  0.75085534  0.91803251  1.0
  B  B18  1  0.50000000  0.74914466  0.41803251  1.0
  B  B19  1  0.50000000  0.25085534  0.58196749  1.0
  B  B20  1  0.50000000  0.29126354  0.23466930  1.0
  B  B21  1  0.50000000  0.70873646  0.76533070  1.0
  B  B22  1  0.50000000  0.79126354  0.26533070  1.0
  B  B23  1  0.50000000  0.20873646  0.73466930  1.0
  B  B24  1  0.50000000  0.13076129  0.31506056  1.0
  B  B25  1  0.50000000  0.86923871  0.68493944  1.0
  B  B26  1  0.50000000  0.63076129  0.18493944  1.0
  B  B27  1  0.50000000  0.36923871  0.81506056  1.0
  B  B28  1  0.50000000  0.48366375  0.28745141  1.0
  B  B29  1  0.50000000  0.51633625  0.71254859  1.0
  B  B30  1  0.50000000  0.98366375  0.21254859  1.0
  B  B31  1  0.50000000  0.01633625  0.78745141  1.0
  B  B32  1  0.50000000  0.10262075  0.47190147  1.0
  B  B33  1  0.50000000  0.89737925  0.52809853  1.0
  B  B34  1  0.50000000  0.60262075  0.02809853  1.0
  B  B35  1  0.50000000  0.39737925  0.97190147  1.0