# generated using pymatgen
data_Lu2CuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70370353
_cell_length_b   4.70372709
_cell_length_c   4.70371649
_cell_angle_alpha   60.00008608
_cell_angle_beta   60.00053881
_cell_angle_gamma   60.00057357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2CuRu
_chemical_formula_sum   'Lu2 Cu1 Ru1'
_cell_volume   73.58886946
_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  0.99999908  -0.00000007  0.00000099  1.0
  Lu  Lu1  1  0.50000048  0.49999989  0.50000080  1.0
  Cu  Cu2  1  0.25000028  0.24999995  0.24999795  1.0
  Ru  Ru3  1  0.74999917  0.74999923  0.74999926  1.0