# generated using pymatgen
data_Er16In4Ni3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45242891
_cell_length_b   9.45947458
_cell_length_c   9.45242941
_cell_angle_alpha   60.02464074
_cell_angle_beta   60.00000519
_cell_angle_gamma   60.02463904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16In4Ni3Ru
_chemical_formula_sum   'Er16 In4 Ni3 Ru1'
_cell_volume   597.86143544
_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  0.06158386  0.06166317  0.43837598  1.0
  Er  Er1  1  0.65126714  0.04619757  0.65126714  1.0
  Er  Er2  1  0.18897009  0.80981568  0.18897009  1.0
  Er  Er3  1  0.43837598  0.06166317  0.43837598  1.0
  Er  Er4  1  0.18913964  0.18797392  0.81144272  1.0
  Er  Er5  1  0.65136725  0.65339039  0.65136725  1.0
  Er  Er6  1  0.04387410  0.65339039  0.65136725  1.0
  Er  Er7  1  0.43837598  0.06166317  0.06158386  1.0
  Er  Er8  1  0.65136725  0.65339039  0.04387410  1.0
  Er  Er9  1  0.18897009  0.80981568  0.81224614  1.0
  Er  Er10  1  0.81144272  0.18797392  0.81144272  1.0
  Er  Er11  1  0.81144272  0.18797392  0.18913964  1.0
  Er  Er12  1  0.81224614  0.80981568  0.18897009  1.0
  Er  Er13  1  0.05986816  0.43735464  0.44290903  1.0
  Er  Er14  1  0.44290903  0.43735464  0.05986816  1.0
  Er  Er15  1  0.05986816  0.43735464  0.05986816  1.0
  In  In16  1  0.74876903  0.41698555  0.41712271  1.0
  In  In17  1  0.41712271  0.41698555  0.74876903  1.0
  In  In18  1  0.41689752  0.74930743  0.41689752  1.0
  In  In19  1  0.41712271  0.41698555  0.41712271  1.0
  Ni  Ni20  1  0.85762382  0.85921475  0.85762382  1.0
  Ni  Ni21  1  0.42553762  0.85921475  0.85762382  1.0
  Ni  Ni22  1  0.85762382  0.85921475  0.42553762  1.0
  Ru  Ru23  1  0.85823344  0.42529867  0.85823344  1.0