# generated using pymatgen
data_Er12InCo4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16966418
_cell_length_b   8.16966407
_cell_length_c   8.16966453
_cell_angle_alpha   111.04050469
_cell_angle_beta   110.65753283
_cell_angle_gamma   106.74967340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12InCo4Ru
_chemical_formula_sum   'Er12 In1 Co4 Ru1'
_cell_volume   419.03904935
_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  0.18541644  0.28724344  0.47265988  1.0
  Er  Er1  1  0.81458356  0.71275656  0.52734012  1.0
  Er  Er2  1  0.18541644  0.71275656  0.89817300  1.0
  Er  Er3  1  0.81458356  0.28724344  0.10182700  1.0
  Er  Er4  1  0.31230314  0.61729781  0.30499467  1.0
  Er  Er5  1  0.68769686  0.38270219  0.69500533  1.0
  Er  Er6  1  0.31230314  0.00730848  0.69500533  1.0
  Er  Er7  1  0.68769686  0.99269152  0.30499467  1.0
  Er  Er8  1  0.40997630  0.21547666  0.19449964  1.0
  Er  Er9  1  0.59002370  0.78452334  0.80550036  1.0
  Er  Er10  1  0.02097703  0.21547666  0.80550036  1.0
  Er  Er11  1  0.97902297  0.78452334  0.19449964  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.11042936  0.61042936  0.50000000  1.0
  Co  Co14  1  0.88957064  0.38957064  0.50000000  1.0
  Co  Co15  1  0.38070959  0.00000000  0.38070959  1.0
  Co  Co16  1  0.61929041  1.00000000  0.61929041  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0