# generated using pymatgen
data_EuNi4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07389838
_cell_length_b   5.07557901
_cell_length_c   6.90463400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98904615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi4B
_chemical_formula_sum   'Eu2 Ni8 B2'
_cell_volume   154.00916920
_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  0.99997700  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.99998900  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33326300  0.66659700  0.00000000  1.0
  Ni  Ni3  1  0.66666500  0.33340300  0.00000000  1.0
  Ni  Ni4  1  0.49998700  0.00000000  0.29454700  1.0
  Ni  Ni5  1  0.49999500  0.50000600  0.29452300  1.0
  Ni  Ni6  1  0.99998900  0.49999400  0.29452300  1.0
  Ni  Ni7  1  0.49998700  0.00000000  0.70545300  1.0
  Ni  Ni8  1  0.49999500  0.50000600  0.70547700  1.0
  Ni  Ni9  1  0.99998900  0.49999400  0.70547700  1.0
  B  B10  1  0.33332800  0.66669000  0.50000000  1.0
  B  B11  1  0.66663800  0.33331000  0.50000000  1.0