# generated using pymatgen
data_Dy4BeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20350389
_cell_length_b   7.20350389
_cell_length_c   7.40171381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4BeB14
_chemical_formula_sum   'Dy8 Be2 B28'
_cell_volume   384.07839547
_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  0.19449351  0.32877927  0.00000000  1.0
  Dy  Dy1  1  0.67122073  0.19449351  0.00000000  1.0
  Dy  Dy2  1  0.32877927  0.80550649  0.00000000  1.0
  Dy  Dy3  1  0.69449351  0.17122073  0.50000000  1.0
  Dy  Dy4  1  0.30550649  0.82877927  0.50000000  1.0
  Dy  Dy5  1  0.80550649  0.67122073  0.00000000  1.0
  Dy  Dy6  1  0.82877927  0.69449351  0.50000000  1.0
  Dy  Dy7  1  0.17122073  0.30550649  0.50000000  1.0
  Be  Be8  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17375297  0.03883714  0.22806146  1.0
  B  B11  1  0.96116286  0.17375297  0.22806146  1.0
  B  B12  1  0.03883714  0.82624703  0.22806146  1.0
  B  B13  1  0.67375297  0.46116286  0.27193854  1.0
  B  B14  1  0.32624703  0.53883714  0.27193854  1.0
  B  B15  1  0.82624703  0.96116286  0.22806146  1.0
  B  B16  1  0.53883714  0.67375297  0.27193854  1.0
  B  B17  1  0.46116286  0.32624703  0.27193854  1.0
  B  B18  1  0.82624703  0.96116286  0.77193854  1.0
  B  B19  1  0.03883714  0.82624703  0.77193854  1.0
  B  B20  1  0.96116286  0.17375297  0.77193854  1.0
  B  B21  1  0.32624703  0.53883714  0.72806146  1.0
  B  B22  1  0.67375297  0.46116286  0.72806146  1.0
  B  B23  1  0.17375297  0.03883714  0.77193854  1.0
  B  B24  1  0.46116286  0.32624703  0.72806146  1.0
  B  B25  1  0.53883714  0.67375297  0.72806146  1.0
  B  B26  1  0.08865045  0.58865045  0.25000000  1.0
  B  B27  1  0.41134955  0.08865045  0.25000000  1.0
  B  B28  1  0.58865045  0.91134955  0.25000000  1.0
  B  B29  1  0.91134955  0.41134955  0.25000000  1.0
  B  B30  1  0.91134955  0.41134955  0.75000000  1.0
  B  B31  1  0.58865045  0.91134955  0.75000000  1.0
  B  B32  1  0.41134955  0.08865045  0.75000000  1.0
  B  B33  1  0.08865045  0.58865045  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38777809  1.0
  B  B35  1  0.50000000  0.50000000  0.11222191  1.0
  B  B36  1  0.00000000  0.00000000  0.61222191  1.0
  B  B37  1  0.50000000  0.50000000  0.88777809  1.0