# generated using pymatgen
data_Er2ZnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83152552
_cell_length_b   4.83154868
_cell_length_c   4.83359614
_cell_angle_alpha   60.03929172
_cell_angle_beta   60.03917273
_cell_angle_gamma   60.00868069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2ZnRu
_chemical_formula_sum   'Er2 Zn1 Ru1'
_cell_volume   79.83839514
_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  0.99990168  0.99988570  0.00037117  1.0
  Er  Er1  1  0.50014437  0.50011743  0.49947004  1.0
  Zn  Zn2  1  0.75003613  0.75011401  0.74977329  1.0
  Ru  Ru3  1  0.24991681  0.24988186  0.25038749  1.0