# generated using pymatgen
data_Dy3Sc(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90480772
_cell_length_b   11.40800285
_cell_length_c   3.41541583
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15116554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Sc(CrB4)4
_chemical_formula_sum   'Dy3 Sc1 Cr4 B16'
_cell_volume   230.06865654
_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  0.37480318  0.64990032  0.00000000  1.0
  Dy  Dy1  1  0.12543298  0.15204887  0.00000000  1.0
  Dy  Dy2  1  0.87510850  0.84920419  0.00000000  1.0
  Sc  Sc3  1  0.62482662  0.34985733  0.00000000  1.0
  Cr  Cr4  1  0.62682939  0.08473589  0.00000000  1.0
  Cr  Cr5  1  0.37424310  0.91863823  0.00000000  1.0
  Cr  Cr6  1  0.12590819  0.41632162  0.00000000  1.0
  Cr  Cr7  1  0.87197847  0.58000518  0.00000000  1.0
  B  B8  1  0.78170946  0.18712576  0.50000000  1.0
  B  B9  1  0.21828874  0.81585066  0.50000000  1.0
  B  B10  1  0.28643730  0.31597781  0.50000000  1.0
  B  B11  1  0.71799418  0.68296354  0.50000000  1.0
  B  B12  1  0.86255422  0.03347830  0.50000000  1.0
  B  B13  1  0.13780286  0.96888597  0.50000000  1.0
  B  B14  1  0.36398882  0.46607470  0.50000000  1.0
  B  B15  1  0.63549282  0.52916314  0.50000000  1.0
  B  B16  1  0.88232525  0.45047001  0.50000000  1.0
  B  B17  1  0.11184984  0.54487220  0.50000000  1.0
  B  B18  1  0.38805321  0.04831470  0.50000000  1.0
  B  B19  1  0.61376190  0.95422628  0.50000000  1.0
  B  B20  1  0.97332669  0.30831055  0.50000000  1.0
  B  B21  1  0.02428539  0.68987163  0.50000000  1.0
  B  B22  1  0.47812690  0.19458387  0.50000000  1.0
  B  B23  1  0.52487499  0.80912024  0.50000000  1.0