# generated using pymatgen
data_ErLuZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84869269
_cell_length_b   6.84869269
_cell_length_c   5.16410926
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuZn4Ru
_chemical_formula_sum   'Er2 Lu2 Zn8 Ru2'
_cell_volume   242.22043561
_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  0.76417702  1.0
  Er  Er1  1  0.50000000  0.00000000  0.23582298  1.0
  Lu  Lu2  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn4  1  0.18850721  0.68850721  0.28516884  1.0
  Zn  Zn5  1  0.81149279  0.68850721  0.28516884  1.0
  Zn  Zn6  1  0.81149279  0.31149279  0.28516884  1.0
  Zn  Zn7  1  0.31149279  0.18850721  0.71483116  1.0
  Zn  Zn8  1  0.18850721  0.31149279  0.28516884  1.0
  Zn  Zn9  1  0.68850721  0.18850721  0.71483116  1.0
  Zn  Zn10  1  0.68850721  0.81149279  0.71483116  1.0
  Zn  Zn11  1  0.31149279  0.81149279  0.71483116  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0