# generated using pymatgen
data_DyErB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06416693
_cell_length_b   7.04530359
_cell_length_c   7.08164647
_cell_angle_alpha   76.16296138
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErB5
_chemical_formula_sum   'Dy4 Er4 B20'
_cell_volume   342.21980330
_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  0.69149752  0.77191494  0.62212508  1.0
  Dy  Dy1  1  0.19149752  0.22808506  0.87787492  1.0
  Dy  Dy2  1  0.30850248  0.22808506  0.37787492  1.0
  Dy  Dy3  1  0.80850248  0.77191494  0.12212508  1.0
  Er  Er4  1  0.31540597  0.75582652  0.25188607  1.0
  Er  Er5  1  0.81540597  0.24417348  0.24811393  1.0
  Er  Er6  1  0.68459403  0.24417348  0.74811393  1.0
  Er  Er7  1  0.18459403  0.75582652  0.75188607  1.0
  B  B8  1  0.50277916  0.31261039  0.04275706  1.0
  B  B9  1  0.00277916  0.68738961  0.45724294  1.0
  B  B10  1  0.49722084  0.68738961  0.95724294  1.0
  B  B11  1  0.99722084  0.31261039  0.54275706  1.0
  B  B12  1  0.48655030  0.92859122  0.92136141  1.0
  B  B13  1  0.98655030  0.07140878  0.57863859  1.0
  B  B14  1  0.51344970  0.07140878  0.07863859  1.0
  B  B15  1  0.01344970  0.92859122  0.42136141  1.0
  B  B16  1  0.32635846  0.49571009  0.03995939  1.0
  B  B17  1  0.82635846  0.50428991  0.46004061  1.0
  B  B18  1  0.67364154  0.50428991  0.96004061  1.0
  B  B19  1  0.17364154  0.49571009  0.53995939  1.0
  B  B20  1  0.91059846  0.49870508  0.91080397  1.0
  B  B21  1  0.41059846  0.50129492  0.58919603  1.0
  B  B22  1  0.08940154  0.50129492  0.08919603  1.0
  B  B23  1  0.58940154  0.49870508  0.41080397  1.0
  B  B24  1  0.96151083  0.49651027  0.67417889  1.0
  B  B25  1  0.46151083  0.50348973  0.82582111  1.0
  B  B26  1  0.03848917  0.50348973  0.32582111  1.0
  B  B27  1  0.53848917  0.49651027  0.17417889  1.0