# generated using pymatgen
data_Er8CoNiB28
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17296509
_cell_length_b   7.17296509
_cell_length_c   7.42134193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8CoNiB28
_chemical_formula_sum   'Er8 Co1 Ni1 B28'
_cell_volume   381.83864117
_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  0.19321292  0.33161577  0.00000000  1.0
  Er  Er1  1  0.66838423  0.19321292  0.00000000  1.0
  Er  Er2  1  0.33161577  0.80678708  0.00000000  1.0
  Er  Er3  1  0.69346716  0.17016541  0.50000000  1.0
  Er  Er4  1  0.30653284  0.82983459  0.50000000  1.0
  Er  Er5  1  0.80678708  0.66838423  0.00000000  1.0
  Er  Er6  1  0.82983459  0.69346716  0.50000000  1.0
  Er  Er7  1  0.17016541  0.30653284  0.50000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.17494174  0.03905064  0.23143852  1.0
  B  B11  1  0.96094936  0.17494174  0.23143852  1.0
  B  B12  1  0.03905064  0.82505826  0.23143852  1.0
  B  B13  1  0.67407170  0.46147784  0.27034905  1.0
  B  B14  1  0.32592830  0.53852216  0.27034905  1.0
  B  B15  1  0.82505826  0.96094936  0.23143852  1.0
  B  B16  1  0.53852216  0.67407170  0.27034905  1.0
  B  B17  1  0.46147784  0.32592830  0.27034905  1.0
  B  B18  1  0.82505826  0.96094936  0.76856148  1.0
  B  B19  1  0.03905064  0.82505826  0.76856148  1.0
  B  B20  1  0.96094936  0.17494174  0.76856148  1.0
  B  B21  1  0.32592830  0.53852216  0.72965095  1.0
  B  B22  1  0.67407170  0.46147784  0.72965095  1.0
  B  B23  1  0.17494174  0.03905064  0.76856148  1.0
  B  B24  1  0.46147784  0.32592830  0.72965095  1.0
  B  B25  1  0.53852216  0.67407170  0.72965095  1.0
  B  B26  1  0.08855227  0.58857998  0.24903977  1.0
  B  B27  1  0.41142002  0.08855227  0.24903977  1.0
  B  B28  1  0.58857998  0.91144773  0.24903977  1.0
  B  B29  1  0.91144773  0.41142002  0.24903977  1.0
  B  B30  1  0.91144773  0.41142002  0.75096023  1.0
  B  B31  1  0.58857998  0.91144773  0.75096023  1.0
  B  B32  1  0.41142002  0.08855227  0.75096023  1.0
  B  B33  1  0.08855227  0.58857998  0.75096023  1.0
  B  B34  1  0.00000000  0.00000000  0.38872229  1.0
  B  B35  1  0.50000000  0.50000000  0.11158018  1.0
  B  B36  1  0.00000000  0.00000000  0.61127771  1.0
  B  B37  1  0.50000000  0.50000000  0.88841982  1.0