# generated using pymatgen
data_Er6InFeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38285702
_cell_length_b   8.38285708
_cell_length_c   8.38285769
_cell_angle_alpha   112.38785886
_cell_angle_beta   111.05492038
_cell_angle_gamma   105.06192957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6InFeSi
_chemical_formula_sum   'Er12 In2 Fe2 Si2'
_cell_volume   451.41570755
_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  0.44632153  0.24397956  0.20234197  1.0
  Er  Er1  1  0.55367847  0.75602044  0.79765803  1.0
  Er  Er2  1  0.04163759  0.24397956  0.79765803  1.0
  Er  Er3  1  0.95836241  0.75602044  0.20234197  1.0
  Er  Er4  1  0.18576484  0.28477046  0.47053530  1.0
  Er  Er5  1  0.81423516  0.71522954  0.52946470  1.0
  Er  Er6  1  0.18576484  0.71522954  0.90099337  1.0
  Er  Er7  1  0.81423516  0.28477046  0.09900663  1.0
  Er  Er8  1  0.30560847  0.61498964  0.30938117  1.0
  Er  Er9  1  0.69439153  0.38501036  0.69061883  1.0
  Er  Er10  1  0.30560847  0.99622730  0.69061883  1.0
  Er  Er11  1  0.69439153  0.00377270  0.30938117  1.0
  In  In12  1  0.50000000  0.50000000  0.00000000  1.0
  In  In13  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe14  1  0.10529672  0.60529672  0.50000000  1.0
  Fe  Fe15  1  0.89470328  0.39470328  0.50000000  1.0
  Si  Si16  1  0.36169440  0.00000000  0.36169440  1.0
  Si  Si17  1  0.63830560  1.00000000  0.63830560  1.0