# generated using pymatgen
data_ErAs4(Ru2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10669304
_cell_length_b   7.13742177
_cell_length_c   3.83503530
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14313359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAs4(Ru2Rh)2
_chemical_formula_sum   'Er1 As4 Ru4 Rh2'
_cell_volume   168.22119769
_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  0.33038746  0.66519423  0.00000000  1.0
  As  As1  1  0.67155740  0.33577870  0.00000000  1.0
  As  As2  1  0.71899967  0.85950033  0.50000000  1.0
  As  As3  1  0.13956008  0.28349575  0.50000000  1.0
  As  As4  1  0.13956008  0.85606633  0.50000000  1.0
  Ru  Ru5  1  0.26795958  0.13398029  0.00000000  1.0
  Ru  Ru6  1  0.86731951  0.73521433  0.00000000  1.0
  Ru  Ru7  1  0.86731951  0.13210518  0.00000000  1.0
  Ru  Ru8  1  0.93585452  0.46792776  0.50000000  1.0
  Rh  Rh9  1  0.53074010  0.05956736  0.50000000  1.0
  Rh  Rh10  1  0.53074010  0.47117174  0.50000000  1.0