# generated using pymatgen
data_YLu3(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85103919
_cell_length_b   6.85103919
_cell_length_c   5.16448216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3(Zn4Ru)2
_chemical_formula_sum   'Y1 Lu3 Zn8 Ru2'
_cell_volume   242.40394630
_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
  Y  Y0  1  0.00000000  0.50000000  0.76477730  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00044140  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.23472155  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.00044140  1.0
  Zn  Zn4  1  0.18996439  0.68996439  0.28526316  1.0
  Zn  Zn5  1  0.81003561  0.68996439  0.28526316  1.0
  Zn  Zn6  1  0.81003561  0.31003561  0.28526316  1.0
  Zn  Zn7  1  0.31279868  0.18720132  0.71431637  1.0
  Zn  Zn8  1  0.18996439  0.31003561  0.28526316  1.0
  Zn  Zn9  1  0.68720132  0.18720132  0.71431637  1.0
  Zn  Zn10  1  0.68720132  0.81279868  0.71431637  1.0
  Zn  Zn11  1  0.31279868  0.81279868  0.71431637  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50065113  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50065113  1.0