# generated using pymatgen
data_DyBeB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19954480
_cell_length_b   7.19954483
_cell_length_c   7.19954506
_cell_angle_alpha   132.76472824
_cell_angle_beta   110.35688131
_cell_angle_gamma   88.46107973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyBeB14
_chemical_formula_sum   'Dy2 Be2 B28'
_cell_volume   244.68804918
_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  0.60824968  0.25000000  0.35824968  1.0
  Dy  Dy1  1  0.39175032  0.75000000  0.64175032  1.0
  Be  Be2  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be3  1  0.00000000  0.50000000  0.00000000  1.0
  B  B4  1  0.63123973  0.66636002  0.96488071  1.0
  B  B5  1  0.36876027  0.33363998  0.03511929  1.0
  B  B6  1  0.20147931  0.16636002  0.03511929  1.0
  B  B7  1  0.79852069  0.83363998  0.96488071  1.0
  B  B8  1  0.79090828  0.15573447  0.63517382  1.0
  B  B9  1  0.20909172  0.84426553  0.36482618  1.0
  B  B10  1  0.02055965  0.65573447  0.36482618  1.0
  B  B11  1  0.97944035  0.34426553  0.63517382  1.0
  B  B12  1  0.92515446  0.09224561  0.83290885  1.0
  B  B13  1  0.07484554  0.90775439  0.16709115  1.0
  B  B14  1  0.75933576  0.59224561  0.16709115  1.0
  B  B15  1  0.24066424  0.40775439  0.83290885  1.0
  B  B16  1  0.39816417  0.39585062  0.67635839  1.0
  B  B17  1  0.60183583  0.27819422  0.99768645  1.0
  B  B18  1  0.21949223  0.89585062  0.99768645  1.0
  B  B19  1  0.78050777  0.77819422  0.67635839  1.0
  B  B20  1  0.60183583  0.60414938  0.32364161  1.0
  B  B21  1  0.39816417  0.72180578  0.00231355  1.0
  B  B22  1  0.78050777  0.10414938  0.00231355  1.0
  B  B23  1  0.21949223  0.22180578  0.32364161  1.0
  B  B24  1  0.03299148  0.82826703  0.69884577  1.0
  B  B25  1  0.96700852  0.66585528  0.79527554  1.0
  B  B26  1  0.62942026  0.32826703  0.79527554  1.0
  B  B27  1  0.37057974  0.16585528  0.69884577  1.0
  B  B28  1  0.96700852  0.17173297  0.30115423  1.0
  B  B29  1  0.03299148  0.33414472  0.20472446  1.0
  B  B30  1  0.37057974  0.67173297  0.20472446  1.0
  B  B31  1  0.62942026  0.83414472  0.30115423  1.0