# generated using pymatgen
data_Lu3In3GaCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08686028
_cell_length_b   7.08685986
_cell_length_c   4.20636819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3GaCu2
_chemical_formula_sum   'Lu3 In3 Ga1 Cu2'
_cell_volume   182.95554817
_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  0.99460151  0.58176643  0.50000000  1.0
  Lu  Lu1  1  0.41823357  0.41283509  0.50000000  1.0
  Lu  Lu2  1  0.58716491  0.00539849  0.50000000  1.0
  In  In3  1  0.75537408  0.74333711  0.00000000  1.0
  In  In4  1  0.98796303  0.24462592  0.00000000  1.0
  In  In5  1  0.25666289  0.01203697  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu8  1  0.66666700  0.33333300  0.00000000  1.0