# generated using pymatgen
data_ErTaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57934366
_cell_length_b   4.57934284
_cell_length_c   4.57934385
_cell_angle_alpha   60.00003417
_cell_angle_beta   60.00003356
_cell_angle_gamma   60.00003667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTaRu2
_chemical_formula_sum   'Er1 Ta1 Ru2'
_cell_volume   67.90394327
_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  0.24999926  0.24999925  0.24999927  1.0
  Ta  Ta1  1  0.75000000  0.74999999  0.74999999  1.0
  Ru  Ru2  1  0.00000007  0.00000008  0.00000008  1.0
  Ru  Ru3  1  0.50000068  0.50000068  0.50000066  1.0