# generated using pymatgen
data_ErNiB4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36274110
_cell_length_b   5.84312160
_cell_length_c   11.32833665
_cell_angle_alpha   89.99951085
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiB4
_chemical_formula_sum   'Er4 Ni4 B16'
_cell_volume   222.58941241
_cell_formula_units_Z   4
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  -0.00000000  0.62720917  0.34991945  1.0
  Er  Er1  1  0.00000000  0.37279022  0.65008086  1.0
  Er  Er2  1  0.00000000  0.12720638  0.15007916  1.0
  Er  Er3  1  -0.00000000  0.87279230  0.84992093  1.0
  Ni  Ni4  1  -0.00000000  0.63375256  0.08806906  1.0
  Ni  Ni5  1  -0.00000000  0.36624675  0.91193993  1.0
  Ni  Ni6  1  0.00000000  0.13376253  0.41191588  1.0
  Ni  Ni7  1  0.00000000  0.86624467  0.58807222  1.0
  B  B8  1  0.50000000  0.78472641  0.18490514  1.0
  B  B9  1  0.50000000  0.21527389  0.81509580  1.0
  B  B10  1  0.50000000  0.28472885  0.31509084  1.0
  B  B11  1  0.50000000  0.71527253  0.68490821  1.0
  B  B12  1  0.50000000  0.86252034  0.03318242  1.0
  B  B13  1  0.50000000  0.13747806  0.96681889  1.0
  B  B14  1  0.50000000  0.36251891  0.46681713  1.0
  B  B15  1  0.50000000  0.63748026  0.53318238  1.0
  B  B16  1  0.50000000  0.88659281  0.45283860  1.0
  B  B17  1  0.50000000  0.11340762  0.54716059  1.0
  B  B18  1  0.50000000  0.38658876  0.04716106  1.0
  B  B19  1  0.50000000  0.61341100  0.95284003  1.0
  B  B20  1  0.50000000  0.97900825  0.30875788  1.0
  B  B21  1  0.50000000  0.02099056  0.69124160  1.0
  B  B22  1  0.50000000  0.47900961  0.19123974  1.0
  B  B23  1  0.50000000  0.52098954  0.80876121  1.0