# generated using pymatgen
data_ErScZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82501455
_cell_length_b   6.82501455
_cell_length_c   4.98238272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErScZn4Ru
_chemical_formula_sum   'Er2 Sc2 Zn8 Ru2'
_cell_volume   232.08349017
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.75701237  1.0
  Er  Er1  1  0.50000000  0.00000000  0.24298763  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.19057641  0.69057641  0.27216904  1.0
  Zn  Zn5  1  0.80942359  0.69057641  0.27216904  1.0
  Zn  Zn6  1  0.80942359  0.30942359  0.27216904  1.0
  Zn  Zn7  1  0.30942359  0.19057641  0.72783096  1.0
  Zn  Zn8  1  0.19057641  0.30942359  0.27216904  1.0
  Zn  Zn9  1  0.69057641  0.19057641  0.72783096  1.0
  Zn  Zn10  1  0.69057641  0.80942359  0.72783096  1.0
  Zn  Zn11  1  0.30942359  0.80942359  0.72783096  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0