# generated using pymatgen
data_Er6InNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31516550
_cell_length_b   8.31516641
_cell_length_c   8.31516586
_cell_angle_alpha   113.15560145
_cell_angle_beta   109.87490134
_cell_angle_gamma   105.47410323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6InNiRu
_chemical_formula_sum   'Er12 In2 Ni2 Ru2'
_cell_volume   440.58832605
_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  0.44050909  0.24029631  0.20021377  1.0
  Er  Er1  1  0.55949091  0.75970369  0.79978623  1.0
  Er  Er2  1  0.04008254  0.24029631  0.79978623  1.0
  Er  Er3  1  0.95991746  0.75970369  0.20021377  1.0
  Er  Er4  1  0.18353965  0.28349430  0.46703396  1.0
  Er  Er5  1  0.81646035  0.71650570  0.53296604  1.0
  Er  Er6  1  0.18353965  0.71650570  0.90004535  1.0
  Er  Er7  1  0.81646035  0.28349430  0.09995465  1.0
  Er  Er8  1  0.32669145  0.64062832  0.31393787  1.0
  Er  Er9  1  0.67330855  0.35937168  0.68606213  1.0
  Er  Er10  1  0.32669145  0.01275258  0.68606213  1.0
  Er  Er11  1  0.67330855  0.98724742  0.31393787  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11568276  0.61568276  0.50000000  1.0
  Ni  Ni15  1  0.88431724  0.38431724  0.50000000  1.0
  Ru  Ru16  1  0.33180304  1.00000000  0.33180304  1.0
  Ru  Ru17  1  0.66819696  0.00000000  0.66819696  1.0