# generated using pymatgen
data_YbLu3(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84907966
_cell_length_b   6.84907966
_cell_length_c   5.16207984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLu3(Zn4Ru)2
_chemical_formula_sum   'Yb1 Lu3 Zn8 Ru2'
_cell_volume   242.15260873
_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
  Yb  Yb0  1  0.00000000  0.50000000  0.76434245  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.99896477  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.23042734  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.99896477  1.0
  Zn  Zn4  1  0.19051973  0.69051973  0.28717303  1.0
  Zn  Zn5  1  0.80948027  0.69051973  0.28717303  1.0
  Zn  Zn6  1  0.80948027  0.30948027  0.28717303  1.0
  Zn  Zn7  1  0.31212136  0.18787864  0.71536845  1.0
  Zn  Zn8  1  0.19051973  0.30948027  0.28717303  1.0
  Zn  Zn9  1  0.68787864  0.18787864  0.71536845  1.0
  Zn  Zn10  1  0.68787864  0.81212136  0.71536845  1.0
  Zn  Zn11  1  0.31212136  0.81212136  0.71536845  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.49856638  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.49856638  1.0