# generated using pymatgen
data_Yb3DyB15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99298422
_cell_length_b   6.99298421
_cell_length_c   4.04460265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.55761527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyB15C
_chemical_formula_sum   'Yb3 Dy1 B15 C1'
_cell_volume   197.77909743
_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
  Yb  Yb0  1  0.81809390  0.31756653  0.00000000  1.0
  Yb  Yb1  1  0.18243347  0.68190610  0.00000000  1.0
  Yb  Yb2  1  0.67753471  0.82246529  0.00000000  1.0
  Dy  Dy3  1  0.31868376  0.18131624  0.00000000  1.0
  B  B4  1  0.50601279  0.50439537  0.79643363  1.0
  B  B5  1  0.99560463  0.99398721  0.79643363  1.0
  B  B6  1  0.50601279  0.50439537  0.20356637  1.0
  B  B7  1  0.99560463  0.99398721  0.20356637  1.0
  B  B8  1  0.07989367  0.42010633  0.50000000  1.0
  B  B9  1  0.41225995  0.91527017  0.50000000  1.0
  B  B10  1  0.58472983  0.08774005  0.50000000  1.0
  B  B11  1  0.68608439  0.54105406  0.50000000  1.0
  B  B12  1  0.32634491  0.46715499  0.50000000  1.0
  B  B13  1  0.17380791  0.95893680  0.50000000  1.0
  B  B14  1  0.82083315  0.03225157  0.50000000  1.0
  B  B15  1  0.46774843  0.67916685  0.50000000  1.0
  B  B16  1  0.54106320  0.32619209  0.50000000  1.0
  B  B17  1  0.03284501  0.17365509  0.50000000  1.0
  B  B18  1  0.95894594  0.81391561  0.50000000  1.0
  C  C19  1  0.91546094  0.58453906  0.50000000  1.0