# generated using pymatgen
data_ErU3(InRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55079233
_cell_length_b   7.55079118
_cell_length_c   3.54486794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.72344632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU3(InRu2)2
_chemical_formula_sum   'Er1 U3 In2 Ru4'
_cell_volume   201.77832871
_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  0.33984743  0.83984743  0.50000000  1.0
  U  U1  1  0.83774674  0.66888800  0.50000000  1.0
  U  U2  1  0.16888800  0.33774674  0.50000000  1.0
  U  U3  1  0.66824434  0.16824434  0.50000000  1.0
  In  In4  1  0.01683623  0.99633834  0.00000000  1.0
  In  In5  1  0.49633834  0.51683623  0.00000000  1.0
  Ru  Ru6  1  0.36073433  0.16195514  0.00000000  1.0
  Ru  Ru7  1  0.84348291  0.34348291  0.00000000  1.0
  Ru  Ru8  1  0.10592952  0.60592952  0.00000000  1.0
  Ru  Ru9  1  0.66195514  0.86073433  0.00000000  1.0