# generated using pymatgen
data_Er2VCoB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38057245
_cell_length_b   5.91907197
_cell_length_c   11.43882582
_cell_angle_alpha   89.85367761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2VCoB8
_chemical_formula_sum   'Er4 V2 Co2 B16'
_cell_volume   228.88846147
_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  0.50000000  0.12528605  0.84732524  1.0
  Er  Er1  1  0.50000000  0.87471395  0.15267476  1.0
  Er  Er2  1  0.50000000  0.62739232  0.64814753  1.0
  Er  Er3  1  0.50000000  0.37260768  0.35185247  1.0
  V  V4  1  0.50000000  0.62745782  0.91413447  1.0
  V  V5  1  0.50000000  0.37254218  0.08586553  1.0
  Co  Co6  1  0.50000000  0.13488478  0.58690237  1.0
  Co  Co7  1  0.50000000  0.86511522  0.41309763  1.0
  B  B8  1  0.00000000  0.28258603  0.68228903  1.0
  B  B9  1  0.00000000  0.71741397  0.31771097  1.0
  B  B10  1  0.00000000  0.78839616  0.81146050  1.0
  B  B11  1  0.00000000  0.21160384  0.18853950  1.0
  B  B12  1  0.00000000  0.36045319  0.53172074  1.0
  B  B13  1  0.00000000  0.63954681  0.46827926  1.0
  B  B14  1  0.00000000  0.86605476  0.96705082  1.0
  B  B15  1  0.00000000  0.13394524  0.03294918  1.0
  B  B16  1  0.00000000  0.02042336  0.31103315  1.0
  B  B17  1  0.00000000  0.97957664  0.68896685  1.0
  B  B18  1  0.00000000  0.52654932  0.19487348  1.0
  B  B19  1  0.00000000  0.47345068  0.80512652  1.0
  B  B20  1  0.00000000  0.11207625  0.45374637  1.0
  B  B21  1  0.00000000  0.88792375  0.54625363  1.0
  B  B22  1  0.00000000  0.61537846  0.04742760  1.0
  B  B23  1  0.00000000  0.38462154  0.95257240  1.0