# generated using pymatgen
data_Dy3CrB7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08701266
_cell_length_b   8.08701324
_cell_length_c   9.34889032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.39109231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3CrB7
_chemical_formula_sum   'Dy6 Cr2 B14'
_cell_volume   254.60689377
_cell_formula_units_Z   2
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  0.89487007  0.10512993  0.43993237  1.0
  Dy  Dy1  1  0.10512993  0.89487007  0.56006763  1.0
  Dy  Dy2  1  0.89487007  0.10512993  0.06006763  1.0
  Dy  Dy3  1  0.10512993  0.89487007  0.93993237  1.0
  Dy  Dy4  1  0.24188826  0.75811174  0.25000000  1.0
  Dy  Dy5  1  0.75811174  0.24188826  0.75000000  1.0
  Cr  Cr6  1  0.05378666  0.94621334  0.25000000  1.0
  Cr  Cr7  1  0.94621334  0.05378666  0.75000000  1.0
  B  B8  1  0.72674368  0.27325632  0.46784268  1.0
  B  B9  1  0.27325632  0.72674368  0.53215732  1.0
  B  B10  1  0.72674368  0.27325632  0.03215732  1.0
  B  B11  1  0.27325632  0.72674368  0.96784268  1.0
  B  B12  1  0.63095872  0.36904128  0.15130937  1.0
  B  B13  1  0.36904128  0.63095872  0.84869063  1.0
  B  B14  1  0.63095872  0.36904128  0.34869063  1.0
  B  B15  1  0.36904128  0.63095872  0.65130937  1.0
  B  B16  1  0.52129190  0.47870810  0.09708266  1.0
  B  B17  1  0.47870810  0.52129190  0.90291734  1.0
  B  B18  1  0.52129190  0.47870810  0.40291734  1.0
  B  B19  1  0.47870810  0.52129190  0.59708266  1.0
  B  B20  1  0.45918967  0.54081033  0.25000000  1.0
  B  B21  1  0.54081033  0.45918967  0.75000000  1.0