# generated using pymatgen
data_Er4MnAl6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49596454
_cell_length_b   5.49596383
_cell_length_c   8.72696968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnAl6Rh
_chemical_formula_sum   'Er4 Mn1 Al6 Rh1'
_cell_volume   228.28736075
_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  0.66666700  0.33333300  0.05990213  1.0
  Er  Er1  1  0.66666700  0.33333300  0.44123179  1.0
  Er  Er2  1  0.33333300  0.66666600  0.55876821  1.0
  Er  Er3  1  0.33333300  0.66666600  0.94009787  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.16527057  0.33054013  0.25365004  1.0
  Al  Al6  1  0.16527057  0.83472943  0.25365004  1.0
  Al  Al7  1  0.66946087  0.83472943  0.25365004  1.0
  Al  Al8  1  0.33054013  0.16527057  0.74634996  1.0
  Al  Al9  1  0.83472843  0.16527057  0.74634996  1.0
  Al  Al10  1  0.83473043  0.66945987  0.74634996  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0