# generated using pymatgen
data_Er10Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27864775
_cell_length_b   7.17290001
_cell_length_c   8.35781151
_cell_angle_alpha   96.77398652
_cell_angle_beta   111.91763565
_cell_angle_gamma   89.96614986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ru3Rh
_chemical_formula_sum   'Er10 Ru3 Rh1'
_cell_volume   346.37406311
_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  0.79351306  0.58434625  0.81519318  1.0
  Er  Er1  1  0.98124429  0.91342977  0.18993001  1.0
  Er  Er2  1  0.20840265  0.41403401  0.18605455  1.0
  Er  Er3  1  0.02363926  0.08710141  0.81484725  1.0
  Er  Er4  1  0.20740833  0.68261785  0.56396417  1.0
  Er  Er5  1  0.64549127  0.81499086  0.43267678  1.0
  Er  Er6  1  0.78819747  0.31507559  0.43502536  1.0
  Er  Er7  1  0.35260917  0.18702609  0.56394309  1.0
  Er  Er8  1  0.42125024  0.74965569  0.00036359  1.0
  Er  Er9  1  0.57956058  0.25167305  0.00133373  1.0
  Ru  Ru10  1  0.82701156  0.57532682  0.21931600  1.0
  Ru  Ru11  1  0.39402058  0.07375797  0.22092055  1.0
  Ru  Ru12  1  0.17504579  0.42535137  0.77971145  1.0
  Rh  Rh13  1  0.60260675  0.92561226  0.77672029  1.0