# generated using pymatgen
data_Er3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22953977
_cell_length_b   8.22953977
_cell_length_c   8.22953977
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Ru2
_chemical_formula_sum   'Er12 Ru8'
_cell_volume   429.04688563
_cell_formula_units_Z   4
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  0.37500000  0.75000000  0.62500000  1.0
  Er  Er1  1  0.12500000  0.25000000  0.87500000  1.0
  Er  Er2  1  0.75000000  0.62500000  0.37500000  1.0
  Er  Er3  1  0.25000000  0.87500000  0.12500000  1.0
  Er  Er4  1  0.62500000  0.37500000  0.75000000  1.0
  Er  Er5  1  0.87500000  0.12500000  0.25000000  1.0
  Er  Er6  1  0.87500000  0.75000000  0.12500000  1.0
  Er  Er7  1  0.62500000  0.25000000  0.37500000  1.0
  Er  Er8  1  0.75000000  0.12500000  0.87500000  1.0
  Er  Er9  1  0.25000000  0.37500000  0.62500000  1.0
  Er  Er10  1  0.12500000  0.87500000  0.75000000  1.0
  Er  Er11  1  0.37500000  0.62500000  0.25000000  1.0
  Ru  Ru12  1  0.23841300  0.00000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.50000000  0.23841300  1.0
  Ru  Ru14  1  0.50000000  0.23841300  0.00000000  1.0
  Ru  Ru15  1  0.26158700  0.26158700  0.26158700  1.0
  Ru  Ru16  1  0.00000000  0.50000000  0.73841300  1.0
  Ru  Ru17  1  0.73841300  0.00000000  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.73841300  0.00000000  1.0
  Ru  Ru19  1  0.76158700  0.76158700  0.76158700  1.0