# generated using pymatgen
data_Er10Al4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23103217
_cell_length_b   8.22986327
_cell_length_c   8.22986377
_cell_angle_alpha   109.42648517
_cell_angle_beta   109.54415025
_cell_angle_gamma   109.43729282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Al4Ru5Rh
_chemical_formula_sum   'Er10 Al4 Ru5 Rh1'
_cell_volume   429.18840659
_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  0.25000000  0.67891263  0.42891263  1.0
  Er  Er1  1  0.75000000  0.82036429  0.07036429  1.0
  Er  Er2  1  0.43130516  0.25104623  0.67847774  1.0
  Er  Er3  1  0.68160013  0.43077450  0.25244629  1.0
  Er  Er4  1  0.06869484  0.74717258  0.81974106  1.0
  Er  Er5  1  0.81839987  0.07084616  0.74917437  1.0
  Er  Er6  1  0.21312220  0.21539193  0.21607193  1.0
  Er  Er7  1  0.50025178  0.99978167  0.28640431  1.0
  Er  Er8  1  0.28687780  0.50294973  0.00226872  1.0
  Er  Er9  1  0.99974822  0.28615353  0.49952989  1.0
  Al  Al10  1  0.58862202  0.58886202  0.58873985  1.0
  Al  Al11  1  0.50031144  0.99826649  0.91059415  1.0
  Al  Al12  1  0.91137798  0.50011784  0.00024000  1.0
  Al  Al13  1  0.99968856  0.91028271  0.49795605  1.0
  Ru  Ru14  1  0.75000000  0.37643308  0.62643308  1.0
  Ru  Ru15  1  0.87174643  0.24975208  0.12209379  1.0
  Ru  Ru16  1  0.12450955  0.87500763  0.24972843  1.0
  Ru  Ru17  1  0.62825257  0.75034636  0.37800465  1.0
  Ru  Ru18  1  0.37549045  0.62521787  0.75049908  1.0
  Rh  Rh19  1  0.25000000  0.12232067  0.87232067  1.0