# generated using pymatgen
data_Er3(In2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97836290
_cell_length_b   7.97836310
_cell_length_c   3.55810267
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(In2Ru)2
_chemical_formula_sum   'Er3 In4 Ru2'
_cell_volume   196.14475271
_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  0.70703681  0.96316546  0.50000000  1.0
  Er  Er1  1  0.25612865  0.29296319  0.50000000  1.0
  Er  Er2  1  0.03683454  0.74387135  0.50000000  1.0
  In  In3  1  0.93535591  0.33751289  0.00000000  1.0
  In  In4  1  0.40215798  0.06464409  0.00000000  1.0
  In  In5  1  0.66248711  0.59784202  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru7  1  0.66666700  0.33333300  0.50000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0