# generated using pymatgen
data_Er3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51441263
_cell_length_b   7.51441248
_cell_length_c   4.63823702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ru2
_chemical_formula_sum   'Er6 Ru4'
_cell_volume   226.81597216
_cell_formula_units_Z   2
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  0.69494624  0.61584170  0.25000000  1.0
  Er  Er1  1  0.61584170  0.92089546  0.75000000  1.0
  Er  Er2  1  0.92089546  0.30505376  0.25000000  1.0
  Er  Er3  1  0.07910454  0.69494624  0.75000000  1.0
  Er  Er4  1  0.30505376  0.38415830  0.75000000  1.0
  Er  Er5  1  0.38415830  0.07910454  0.25000000  1.0
  Ru  Ru6  1  0.66666700  0.33333300  0.75000000  1.0
  Ru  Ru7  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru9  1  0.00000000  0.00000000  0.00000000  1.0