# generated using pymatgen
data_ErMgFeB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38810437
_cell_length_b   8.80086086
_cell_length_c   11.13908704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgFeB6
_chemical_formula_sum   'Er4 Mg4 Fe4 B24'
_cell_volume   332.14791694
_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  0.82364320  0.08579349  1.0
  Er  Er1  1  0.00000000  0.17635680  0.91420651  1.0
  Er  Er2  1  0.00000000  0.32364320  0.41420651  1.0
  Er  Er3  1  0.00000000  0.67635680  0.58579349  1.0
  Mg  Mg4  1  0.00000000  0.44261064  0.13132863  1.0
  Mg  Mg5  1  0.00000000  0.55738936  0.86867137  1.0
  Mg  Mg6  1  0.00000000  0.94261064  0.36867137  1.0
  Mg  Mg7  1  0.00000000  0.05738936  0.63132863  1.0
  Fe  Fe8  1  0.00000000  0.14128023  0.18219686  1.0
  Fe  Fe9  1  0.00000000  0.85871977  0.81780314  1.0
  Fe  Fe10  1  0.00000000  0.64128023  0.31780314  1.0
  Fe  Fe11  1  0.00000000  0.35871977  0.68219686  1.0
  B  B12  1  0.50000000  0.05660227  0.06913306  1.0
  B  B13  1  0.50000000  0.94339773  0.93086694  1.0
  B  B14  1  0.50000000  0.55660227  0.43086694  1.0
  B  B15  1  0.50000000  0.44339773  0.56913306  1.0
  B  B16  1  0.50000000  0.25358468  0.08336494  1.0
  B  B17  1  0.50000000  0.74641532  0.91663506  1.0
  B  B18  1  0.50000000  0.75358468  0.41663506  1.0
  B  B19  1  0.50000000  0.24641532  0.58336494  1.0
  B  B20  1  0.50000000  0.29222490  0.23618397  1.0
  B  B21  1  0.50000000  0.70777510  0.76381603  1.0
  B  B22  1  0.50000000  0.79222490  0.26381603  1.0
  B  B23  1  0.50000000  0.20777510  0.73618397  1.0
  B  B24  1  0.50000000  0.12799254  0.31650514  1.0
  B  B25  1  0.50000000  0.87200746  0.68349486  1.0
  B  B26  1  0.50000000  0.62799254  0.18349486  1.0
  B  B27  1  0.50000000  0.37200746  0.81650514  1.0
  B  B28  1  0.50000000  0.48306295  0.28700020  1.0
  B  B29  1  0.50000000  0.51693705  0.71299980  1.0
  B  B30  1  0.50000000  0.98306295  0.21299980  1.0
  B  B31  1  0.50000000  0.01693705  0.78700020  1.0
  B  B32  1  0.50000000  0.09312377  0.47483320  1.0
  B  B33  1  0.50000000  0.90687623  0.52516680  1.0
  B  B34  1  0.50000000  0.59312377  0.02516680  1.0
  B  B35  1  0.50000000  0.40687623  0.97483320  1.0