# generated using pymatgen
data_Dy3Tm(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44516160
_cell_length_b   5.92661706
_cell_length_c   11.45732136
_cell_angle_alpha   89.96283017
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm(CrB4)4
_chemical_formula_sum   'Dy3 Tm1 Cr4 B16'
_cell_volume   233.93729684
_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  0.62418662  0.34881233  1.0
  Dy  Dy1  1  0.00000000  0.37579626  0.65150660  1.0
  Dy  Dy2  1  0.00000000  0.12418064  0.15092545  1.0
  Tm  Tm3  1  0.00000000  0.87586411  0.84892591  1.0
  Cr  Cr4  1  0.00000000  0.62689649  0.08215780  1.0
  Cr  Cr5  1  0.00000000  0.37344377  0.91690136  1.0
  Cr  Cr6  1  0.00000000  0.12646404  0.41748887  1.0
  Cr  Cr7  1  0.00000000  0.87338744  0.58341776  1.0
  B  B8  1  0.50000000  0.78220681  0.18419563  1.0
  B  B9  1  0.50000000  0.21626957  0.81554250  1.0
  B  B10  1  0.50000000  0.28220928  0.31544008  1.0
  B  B11  1  0.50000000  0.71803954  0.68552407  1.0
  B  B12  1  0.50000000  0.86304588  0.03119514  1.0
  B  B13  1  0.50000000  0.13675076  0.96720527  1.0
  B  B14  1  0.50000000  0.36254946  0.46814623  1.0
  B  B15  1  0.50000000  0.63750813  0.53259255  1.0
  B  B16  1  0.50000000  0.88686906  0.45365459  1.0
  B  B17  1  0.50000000  0.11272324  0.54708844  1.0
  B  B18  1  0.50000000  0.38723302  0.04603371  1.0
  B  B19  1  0.50000000  0.61426924  0.95259754  1.0
  B  B20  1  0.50000000  0.97488256  0.30886340  1.0
  B  B21  1  0.50000000  0.02428520  0.69223062  1.0
  B  B22  1  0.50000000  0.47494288  0.19084066  1.0
  B  B23  1  0.50000000  0.52599600  0.80871448  1.0