# generated using pymatgen
data_Lu3Zn2SiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27322263
_cell_length_b   7.27322350
_cell_length_c   3.34276778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zn2SiRu3
_chemical_formula_sum   'Lu3 Zn2 Si1 Ru3'
_cell_volume   153.14072195
_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
  Lu  Lu0  1  0.38160908  0.38160908  0.50000000  1.0
  Lu  Lu1  1  0.61839092  1.00000000  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.61839092  0.50000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.00000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.75486492  0.75486492  0.00000000  1.0
  Ru  Ru7  1  0.24513508  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.24513508  0.00000000  1.0