# generated using pymatgen
data_Er4V3ReB16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47542105
_cell_length_b   5.95304148
_cell_length_c   11.52086197
_cell_angle_alpha   90.00281016
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4V3ReB16
_chemical_formula_sum   'Er4 V3 Re1 B16'
_cell_volume   238.35886514
_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
  Er  Er0  1  0.50000000  0.12373259  0.85015764  1.0
  Er  Er1  1  0.50000000  0.87553202  0.15087431  1.0
  Er  Er2  1  0.50000000  0.62721551  0.65152827  1.0
  Er  Er3  1  0.50000000  0.37434968  0.34890344  1.0
  V  V4  1  0.50000000  0.87146917  0.41757091  1.0
  V  V5  1  0.50000000  0.62708709  0.91623233  1.0
  V  V6  1  0.50000000  0.37296982  0.08263678  1.0
  Re  Re7  1  0.50000000  0.12791711  0.58299929  1.0
  B  B8  1  0.00000000  0.28597131  0.68527031  1.0
  B  B9  1  0.00000000  0.71413346  0.31451652  1.0
  B  B10  1  0.00000000  0.78657183  0.81428625  1.0
  B  B11  1  0.00000000  0.21314366  0.18574661  1.0
  B  B12  1  0.00000000  0.36558587  0.53160845  1.0
  B  B13  1  0.00000000  0.63484896  0.46766223  1.0
  B  B14  1  0.00000000  0.86468927  0.96779396  1.0
  B  B15  1  0.00000000  0.13512341  0.03249530  1.0
  B  B16  1  0.00000000  0.02258541  0.30715186  1.0
  B  B17  1  0.00000000  0.97690326  0.69289382  1.0
  B  B18  1  0.00000000  0.52322254  0.19281556  1.0
  B  B19  1  0.00000000  0.47655555  0.80720582  1.0
  B  B20  1  0.00000000  0.11459585  0.45208359  1.0
  B  B21  1  0.00000000  0.88554291  0.54746383  1.0
  B  B22  1  0.00000000  0.61540143  0.04792277  1.0
  B  B23  1  0.00000000  0.38485327  0.95218116  1.0