# generated using pymatgen
data_Eu(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07312225
_cell_length_b   5.07312170
_cell_length_c   6.79861467
_cell_angle_alpha   59.27455585
_cell_angle_beta   59.27456400
_cell_angle_gamma   65.04376515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(NiB)2
_chemical_formula_sum   'Eu2 Ni4 B4'
_cell_volume   126.19581056
_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
  Eu  Eu0  1  0.12413103  0.87586897  0.75000000  1.0
  Eu  Eu1  1  0.87586897  0.12413103  0.25000000  1.0
  Ni  Ni2  1  0.47017047  0.28439974  0.70127620  1.0
  Ni  Ni3  1  0.71560026  0.52982953  0.79872380  1.0
  Ni  Ni4  1  0.52982953  0.71560026  0.29872380  1.0
  Ni  Ni5  1  0.28439974  0.47017047  0.20127620  1.0
  B  B6  1  0.15460715  0.49721924  0.52776798  1.0
  B  B7  1  0.50278076  0.84539285  0.97223202  1.0
  B  B8  1  0.84539285  0.50278076  0.47223202  1.0
  B  B9  1  0.49721924  0.15460715  0.02776798  1.0