# generated using pymatgen
data_Lu2GaCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83729527
_cell_length_b   4.84600867
_cell_length_c   4.83674858
_cell_angle_alpha   59.94445813
_cell_angle_beta   60.12330986
_cell_angle_gamma   59.93316452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GaCu
_chemical_formula_sum   'Lu2 Ga1 Cu1'
_cell_volume   80.17248526
_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  0.00001500  0.99999623  0.00000708  1.0
  Lu  Lu1  1  0.49997814  0.50006289  0.49999599  1.0
  Ga  Ga2  1  0.74999885  0.75004045  0.74999390  1.0
  Cu  Cu3  1  0.25000901  0.24990043  0.25000203  1.0