# generated using pymatgen
data_Er4NiB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17858636
_cell_length_b   7.17858636
_cell_length_c   7.41370278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4NiB14
_chemical_formula_sum   'Er8 Ni2 B28'
_cell_volume   382.04368882
_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  0.19374286  0.33146757  0.00000000  1.0
  Er  Er1  1  0.66853243  0.19374286  0.00000000  1.0
  Er  Er2  1  0.33146757  0.80625714  0.00000000  1.0
  Er  Er3  1  0.69374286  0.16853243  0.50000000  1.0
  Er  Er4  1  0.30625714  0.83146757  0.50000000  1.0
  Er  Er5  1  0.80625714  0.66853243  0.00000000  1.0
  Er  Er6  1  0.83146757  0.69374286  0.50000000  1.0
  Er  Er7  1  0.16853243  0.30625714  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17475161  0.03905857  0.23128729  1.0
  B  B11  1  0.96094143  0.17475161  0.23128729  1.0
  B  B12  1  0.03905857  0.82524839  0.23128729  1.0
  B  B13  1  0.67475161  0.46094143  0.26871271  1.0
  B  B14  1  0.32524839  0.53905857  0.26871271  1.0
  B  B15  1  0.82524839  0.96094143  0.23128729  1.0
  B  B16  1  0.53905857  0.67475161  0.26871271  1.0
  B  B17  1  0.46094143  0.32524839  0.26871271  1.0
  B  B18  1  0.82524839  0.96094143  0.76871271  1.0
  B  B19  1  0.03905857  0.82524839  0.76871271  1.0
  B  B20  1  0.96094143  0.17475161  0.76871271  1.0
  B  B21  1  0.32524839  0.53905857  0.73128729  1.0
  B  B22  1  0.67475161  0.46094143  0.73128729  1.0
  B  B23  1  0.17475161  0.03905857  0.76871271  1.0
  B  B24  1  0.46094143  0.32524839  0.73128729  1.0
  B  B25  1  0.53905857  0.67475161  0.73128729  1.0
  B  B26  1  0.08904003  0.58904003  0.25000000  1.0
  B  B27  1  0.41095997  0.08904003  0.25000000  1.0
  B  B28  1  0.58904003  0.91095997  0.25000000  1.0
  B  B29  1  0.91095997  0.41095997  0.25000000  1.0
  B  B30  1  0.91095997  0.41095997  0.75000000  1.0
  B  B31  1  0.58904003  0.91095997  0.75000000  1.0
  B  B32  1  0.41095997  0.08904003  0.75000000  1.0
  B  B33  1  0.08904003  0.58904003  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38881128  1.0
  B  B35  1  0.50000000  0.50000000  0.11118872  1.0
  B  B36  1  0.00000000  0.00000000  0.61118872  1.0
  B  B37  1  0.50000000  0.50000000  0.88881128  1.0