# generated using pymatgen
data_Dy4MnTc3B16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95153866
_cell_length_b   11.51145812
_cell_length_c   3.55940712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88853068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnTc3B16
_chemical_formula_sum   'Dy4 Mn1 Tc3 B16'
_cell_volume   243.85768126
_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  0.62658138  0.35096773  0.00000000  1.0
  Dy  Dy1  1  0.37292334  0.64770327  0.00000000  1.0
  Dy  Dy2  1  0.12712482  0.15229103  0.00000000  1.0
  Dy  Dy3  1  0.87326308  0.84840999  0.00000000  1.0
  Mn  Mn4  1  0.86665159  0.58715987  0.00000000  1.0
  Tc  Tc5  1  0.63145330  0.08538478  0.00000000  1.0
  Tc  Tc6  1  0.36802075  0.91404773  0.00000000  1.0
  Tc  Tc7  1  0.12976820  0.41461803  0.00000000  1.0
  B  B8  1  0.78507332  0.18544811  0.50000000  1.0
  B  B9  1  0.21453928  0.81451042  0.50000000  1.0
  B  B10  1  0.28567621  0.31575225  0.50000000  1.0
  B  B11  1  0.71577971  0.68414976  0.50000000  1.0
  B  B12  1  0.86401836  0.03126063  0.50000000  1.0
  B  B13  1  0.13622406  0.96855779  0.50000000  1.0
  B  B14  1  0.36403277  0.46891963  0.50000000  1.0
  B  B15  1  0.63690151  0.53157903  0.50000000  1.0
  B  B16  1  0.88667090  0.45296452  0.50000000  1.0
  B  B17  1  0.11281652  0.54703396  0.50000000  1.0
  B  B18  1  0.38699814  0.04705383  0.50000000  1.0
  B  B19  1  0.61362353  0.95240608  0.50000000  1.0
  B  B20  1  0.97599371  0.30831782  0.50000000  1.0
  B  B21  1  0.02432352  0.69209583  0.50000000  1.0
  B  B22  1  0.47710164  0.19233282  0.50000000  1.0
  B  B23  1  0.52444036  0.80703409  0.50000000  1.0