# generated using pymatgen
data_Er4Al6FeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47004277
_cell_length_b   5.47004206
_cell_length_c   8.66621676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al6FeRh
_chemical_formula_sum   'Er4 Al6 Fe1 Rh1'
_cell_volume   224.56475779
_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  0.66666600  0.33333200  0.06089071  1.0
  Er  Er1  1  0.66666600  0.33333200  0.44475510  1.0
  Er  Er2  1  0.33333400  0.66666700  0.55524490  1.0
  Er  Er3  1  0.33333400  0.66666700  0.93910929  1.0
  Al  Al4  1  0.16423923  0.32847846  0.24870198  1.0
  Al  Al5  1  0.16424023  0.83576177  0.24870198  1.0
  Al  Al6  1  0.67152154  0.83576177  0.24870198  1.0
  Al  Al7  1  0.32847946  0.16424023  0.75129902  1.0
  Al  Al8  1  0.83576077  0.16424023  0.75129902  1.0
  Al  Al9  1  0.83576077  0.67152154  0.75129902  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0