# generated using pymatgen
data_Er4Sb6Ru3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50552487
_cell_length_b   7.50552497
_cell_length_c   7.50184274
_cell_angle_alpha   109.40987913
_cell_angle_beta   109.40987826
_cell_angle_gamma   109.61380247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sb6Ru3Rh4
_chemical_formula_sum   'Er4 Sb6 Ru3 Rh4'
_cell_volume   325.23714293
_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  0.49857126  0.99857126  0.99714152  1.0
  Er  Er1  1  0.99857126  0.49857126  0.99714152  1.0
  Er  Er2  1  0.00435829  0.00435829  0.50242579  1.0
  Er  Er3  1  0.49806750  0.49806750  0.50242579  1.0
  Sb  Sb4  1  0.31614365  0.00049259  0.31663624  1.0
  Sb  Sb5  1  0.00026135  0.68448933  0.68475068  1.0
  Sb  Sb6  1  0.68297928  0.68297928  0.99821292  1.0
  Sb  Sb7  1  0.68448933  0.00026135  0.68475068  1.0
  Sb  Sb8  1  0.00049259  0.31614365  0.31663624  1.0
  Sb  Sb9  1  0.31523265  0.31523265  0.99821292  1.0
  Ru  Ru10  1  0.24922356  0.50057463  0.74979819  1.0
  Ru  Ru11  1  0.50057463  0.24922356  0.74979819  1.0
  Ru  Ru12  1  0.00025953  0.00025953  0.00051806  1.0
  Rh  Rh13  1  0.75011546  0.25011546  0.50023092  1.0
  Rh  Rh14  1  0.50024734  0.75029687  0.25054520  1.0
  Rh  Rh15  1  0.25011546  0.75011546  0.50023092  1.0
  Rh  Rh16  1  0.75029687  0.50024734  0.25054520  1.0