# generated using pymatgen
data_Er4Al6ReRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44699635
_cell_length_b   5.44699522
_cell_length_c   8.77838234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999487
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al6ReRh
_chemical_formula_sum   'Er4 Al6 Re1 Rh1'
_cell_volume   225.55851433
_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  0.05322374  1.0
  Er  Er1  1  0.66666700  0.33333300  0.44321606  1.0
  Er  Er2  1  0.33333400  0.66666800  0.55678294  1.0
  Er  Er3  1  0.33333400  0.66666800  0.94677726  1.0
  Al  Al4  1  0.16281917  0.32564033  0.24783024  1.0
  Al  Al5  1  0.16282017  0.83718083  0.24783024  1.0
  Al  Al6  1  0.67435967  0.83718083  0.24783024  1.0
  Al  Al7  1  0.32563933  0.16281917  0.75216976  1.0
  Al  Al8  1  0.83718083  0.16281917  0.75216976  1.0
  Al  Al9  1  0.83718183  0.67436067  0.75216976  1.0
  Re  Re10  1  0.00000000  0.00000000  0.49999900  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.00000000  1.0