# generated using pymatgen
data_Lu2CdCuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34078413
_cell_length_b   7.34078361
_cell_length_c   3.51326214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.57401083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2CdCuNi
_chemical_formula_sum   'Lu4 Cd2 Cu2 Ni2'
_cell_volume   189.31003515
_cell_formula_units_Z   2
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  0.68414383  0.18414383  0.50000000  1.0
  Lu  Lu1  1  0.31585617  0.81585617  0.50000000  1.0
  Lu  Lu2  1  0.16765256  0.33234744  0.50000000  1.0
  Lu  Lu3  1  0.83234744  0.66765256  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu6  1  0.61814924  0.88185076  0.00000000  1.0
  Cu  Cu7  1  0.38185076  0.11814924  0.00000000  1.0
  Ni  Ni8  1  0.11868578  0.61868578  0.00000000  1.0
  Ni  Ni9  1  0.88131422  0.38131422  0.00000000  1.0