# generated using pymatgen
data_Dy2(NiB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47193800
_cell_length_b   5.78104576
_cell_length_c   5.78104576
_cell_angle_alpha   96.75537609
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2(NiB2)3
_chemical_formula_sum   'Dy2 Ni3 B6'
_cell_volume   115.22829570
_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  0.27655100  0.72344900  1.0
  Dy  Dy1  1  0.00000000  0.72344900  0.27655100  1.0
  Ni  Ni2  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.77400900  0.77400900  1.0
  Ni  Ni4  1  0.00000000  0.22599100  0.22599100  1.0
  B  B5  1  0.50000000  0.91525100  0.61521700  1.0
  B  B6  1  0.50000000  0.08474900  0.38478300  1.0
  B  B7  1  0.50000000  0.61521700  0.91525100  1.0
  B  B8  1  0.50000000  0.38478300  0.08474900  1.0
  B  B9  1  0.50000000  0.61349600  0.61349600  1.0
  B  B10  1  0.50000000  0.38650400  0.38650400  1.0