# generated using pymatgen
data_DyZrCrB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47860062
_cell_length_b   9.01991855
_cell_length_c   11.39671520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyZrCrB6
_chemical_formula_sum   'Dy4 Zr4 Cr4 B24'
_cell_volume   357.59124921
_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  0.82238403  0.08517334  1.0
  Dy  Dy1  1  0.00000000  0.17761597  0.91482666  1.0
  Dy  Dy2  1  0.00000000  0.32238403  0.41482666  1.0
  Dy  Dy3  1  0.00000000  0.67761597  0.58517334  1.0
  Zr  Zr4  1  0.00000000  0.44401686  0.12932099  1.0
  Zr  Zr5  1  0.00000000  0.55598314  0.87067901  1.0
  Zr  Zr6  1  0.00000000  0.94401686  0.37067901  1.0
  Zr  Zr7  1  0.00000000  0.05598314  0.62932099  1.0
  Cr  Cr8  1  0.00000000  0.14186251  0.18238221  1.0
  Cr  Cr9  1  0.00000000  0.85813749  0.81761779  1.0
  Cr  Cr10  1  0.00000000  0.64186251  0.31761779  1.0
  Cr  Cr11  1  0.00000000  0.35813749  0.68238221  1.0
  B  B12  1  0.50000000  0.05446004  0.06777075  1.0
  B  B13  1  0.50000000  0.94553996  0.93222925  1.0
  B  B14  1  0.50000000  0.55446004  0.43222925  1.0
  B  B15  1  0.50000000  0.44553996  0.56777075  1.0
  B  B16  1  0.50000000  0.25097787  0.08252278  1.0
  B  B17  1  0.50000000  0.74902213  0.91747722  1.0
  B  B18  1  0.50000000  0.75097787  0.41747722  1.0
  B  B19  1  0.50000000  0.24902213  0.58252278  1.0
  B  B20  1  0.50000000  0.29429461  0.23595553  1.0
  B  B21  1  0.50000000  0.70570539  0.76404447  1.0
  B  B22  1  0.50000000  0.79429461  0.26404447  1.0
  B  B23  1  0.50000000  0.20570539  0.73595553  1.0
  B  B24  1  0.50000000  0.13077963  0.31597331  1.0
  B  B25  1  0.50000000  0.86922037  0.68402669  1.0
  B  B26  1  0.50000000  0.63077963  0.18402669  1.0
  B  B27  1  0.50000000  0.36922037  0.81597331  1.0
  B  B28  1  0.50000000  0.48278212  0.28747175  1.0
  B  B29  1  0.50000000  0.51721788  0.71252825  1.0
  B  B30  1  0.50000000  0.98278212  0.21252825  1.0
  B  B31  1  0.50000000  0.01721788  0.78747175  1.0
  B  B32  1  0.50000000  0.10029362  0.47308365  1.0
  B  B33  1  0.50000000  0.89970638  0.52691635  1.0
  B  B34  1  0.50000000  0.60029362  0.02691635  1.0
  B  B35  1  0.50000000  0.39970638  0.97308365  1.0