# generated using pymatgen
data_Lu2NiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64731426
_cell_length_b   4.64727523
_cell_length_c   4.64722312
_cell_angle_alpha   60.00112956
_cell_angle_beta   60.00240836
_cell_angle_gamma   60.00144599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NiRu
_chemical_formula_sum   'Lu2 Ni1 Ru1'
_cell_volume   70.97335228
_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  0.99999722  -0.00000025  0.99999607  1.0
  Lu  Lu1  1  0.50000077  0.50000063  0.50000176  1.0
  Ni  Ni2  1  0.25000250  0.24999798  0.24999999  1.0
  Ru  Ru3  1  0.74999752  0.75000165  0.75000218  1.0