# generated using pymatgen
data_Lu2ZnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77469502
_cell_length_b   4.77486321
_cell_length_c   4.77489307
_cell_angle_alpha   59.99437966
_cell_angle_beta   59.99683029
_cell_angle_gamma   60.00202703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ZnRu
_chemical_formula_sum   'Lu2 Zn1 Ru1'
_cell_volume   76.97204430
_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  0.99998203  0.00000159  0.99997872  1.0
  Lu  Lu1  1  0.50002209  0.49999104  0.50001913  1.0
  Zn  Zn2  1  0.74999589  0.75000384  0.74999987  1.0
  Ru  Ru3  1  0.24999898  0.25000253  0.25000127  1.0