# generated using pymatgen
data_ErZn3CdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23391293
_cell_length_b   5.21025212
_cell_length_c   5.23391334
_cell_angle_alpha   59.84966771
_cell_angle_beta   60.00000354
_cell_angle_gamma   59.84967359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZn3CdRu
_chemical_formula_sum   'Er1 Zn3 Cd1 Ru1'
_cell_volume   100.69460706
_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  0.74735427  0.75793718  0.74735427  1.0
  Zn  Zn1  1  0.37343307  0.37795612  0.37343307  1.0
  Zn  Zn2  1  0.87517674  0.37795612  0.37343307  1.0
  Zn  Zn3  1  0.37343307  0.37795612  0.87517674  1.0
  Cd  Cd4  1  0.00667867  0.97996198  0.00667867  1.0
  Ru  Ru5  1  0.37392217  0.87823149  0.37392217  1.0