# generated using pymatgen
data_Y5Er5Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32311712
_cell_length_b   7.23196428
_cell_length_c   8.43572271
_cell_angle_alpha   96.96061777
_cell_angle_beta   111.57349313
_cell_angle_gamma   89.87529520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Er5Ru3Rh
_chemical_formula_sum   'Y5 Er5 Ru3 Rh1'
_cell_volume   355.71063297
_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
  Y  Y0  1  0.79190987  0.58326982  0.81250149  1.0
  Y  Y1  1  0.97959910  0.91489953  0.19185327  1.0
  Y  Y2  1  0.21019340  0.41391756  0.18787731  1.0
  Y  Y3  1  0.02366988  0.08657895  0.81059576  1.0
  Y  Y4  1  0.20511961  0.68332851  0.56484104  1.0
  Er  Er5  1  0.64282222  0.81579257  0.43101488  1.0
  Er  Er6  1  0.78941571  0.31462517  0.43249885  1.0
  Er  Er7  1  0.35691799  0.18607130  0.56567516  1.0
  Er  Er8  1  0.42130024  0.75035895  0.00129937  1.0
  Er  Er9  1  0.57882024  0.25131457  0.00097141  1.0
  Ru  Ru10  1  0.81758869  0.57397411  0.21766518  1.0
  Ru  Ru11  1  0.40261890  0.07319468  0.22471936  1.0
  Ru  Ru12  1  0.18170237  0.42448252  0.78087667  1.0
  Rh  Rh13  1  0.59832380  0.92819077  0.77760925  1.0