# generated using pymatgen
data_Er(NiB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90228609
_cell_length_b   4.90228609
_cell_length_c   6.04047376
_cell_angle_alpha   102.44002072
_cell_angle_beta   103.71201099
_cell_angle_gamma   116.26292759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(NiB)2
_chemical_formula_sum   'Er2 Ni4 B4'
_cell_volume   117.61390588
_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
  Er  Er0  1  0.86912605  0.11912605  0.75000000  1.0
  Er  Er1  1  0.13087395  0.88087395  0.25000000  1.0
  Ni  Ni2  1  0.16953537  0.72124091  0.70026353  1.0
  Ni  Ni3  1  0.52097638  0.46927284  0.79973647  1.0
  Ni  Ni4  1  0.83046463  0.27875909  0.29973647  1.0
  Ni  Ni5  1  0.47902362  0.53072716  0.20026353  1.0
  B  B6  1  0.68135919  0.49699996  0.52466808  1.0
  B  B7  1  0.47233088  0.15669112  0.97533192  1.0
  B  B8  1  0.31864081  0.50300004  0.47533192  1.0
  B  B9  1  0.52766912  0.84330888  0.02466808  1.0