# generated using pymatgen
data_ErMg(ZnRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22074287
_cell_length_b   5.22074285
_cell_length_c   5.22074456
_cell_angle_alpha   120.91836306
_cell_angle_beta   120.64600326
_cell_angle_gamma   88.65064180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg(ZnRu)2
_chemical_formula_sum   'Er1 Mg1 Zn2 Ru2'
_cell_volume   99.39925373
_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  0.00950668  0.00950668  0.00000000  1.0
  Mg  Mg1  1  0.24655426  0.74655426  0.50000000  1.0
  Zn  Zn2  1  0.62359368  0.87283461  0.24924193  1.0
  Zn  Zn3  1  0.62359368  0.37435175  0.75075807  1.0
  Ru  Ru4  1  0.12449142  0.37337735  0.75111507  1.0
  Ru  Ru5  1  0.62226128  0.37337735  0.24888493  1.0