# generated using pymatgen
data_Dy3Ni19B10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86400095
_cell_length_b   7.86400095
_cell_length_c   5.75565685
_cell_angle_alpha   88.90327726
_cell_angle_beta   88.90327726
_cell_angle_gamma   67.14116384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ni19B10
_chemical_formula_sum   'Dy3 Ni19 B10'
_cell_volume   327.90354014
_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  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.62544700  0.62544700  0.61440100  1.0
  Dy  Dy2  1  0.37455300  0.37455300  0.38559900  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.62207800  0.62207800  0.12702900  1.0
  Ni  Ni5  1  0.37792200  0.37792200  0.87297100  1.0
  Ni  Ni6  1  0.16291700  0.16291700  0.29678300  1.0
  Ni  Ni7  1  0.83708300  0.83708300  0.70321700  1.0
  Ni  Ni8  1  0.18212500  0.18212500  0.72875100  1.0
  Ni  Ni9  1  0.81787500  0.81787500  0.27124900  1.0
  Ni  Ni10  1  0.48263700  0.95485800  0.30205900  1.0
  Ni  Ni11  1  0.95485800  0.48263700  0.30205900  1.0
  Ni  Ni12  1  0.51736300  0.04514200  0.69794100  1.0
  Ni  Ni13  1  0.04514200  0.51736300  0.69794100  1.0
  Ni  Ni14  1  0.12211200  0.62278900  0.07375400  1.0
  Ni  Ni15  1  0.62278900  0.12211200  0.07375400  1.0
  Ni  Ni16  1  0.87788800  0.37721100  0.92624600  1.0
  Ni  Ni17  1  0.37721100  0.87788800  0.92624600  1.0
  Ni  Ni18  1  0.77071700  0.28891900  0.30121200  1.0
  Ni  Ni19  1  0.28891900  0.77071700  0.30121200  1.0
  Ni  Ni20  1  0.22928300  0.71108100  0.69878800  1.0
  Ni  Ni21  1  0.71108100  0.22928300  0.69878800  1.0
  B  B22  1  0.38357300  0.61642700  0.00000000  1.0
  B  B23  1  0.61642700  0.38357300  0.00000000  1.0
  B  B24  1  0.65091400  0.85717100  0.97436300  1.0
  B  B25  1  0.85717100  0.65091400  0.97436300  1.0
  B  B26  1  0.34908600  0.14282900  0.02563700  1.0
  B  B27  1  0.14282900  0.34908600  0.02563700  1.0
  B  B28  1  0.93522700  0.30061600  0.56916200  1.0
  B  B29  1  0.30061600  0.93522700  0.56916200  1.0
  B  B30  1  0.06477300  0.69938400  0.43083800  1.0
  B  B31  1  0.69938400  0.06477300  0.43083800  1.0