# generated using pymatgen
data_LuGaCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98375836
_cell_length_b   4.98375751
_cell_length_c   4.98375906
_cell_angle_alpha   60.65314398
_cell_angle_beta   60.65315374
_cell_angle_gamma   60.65314039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGaCu3Ag
_chemical_formula_sum   'Lu1 Ga1 Cu3 Ag1'
_cell_volume   88.82052802
_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  0.62263039  0.62263039  0.62263039  1.0
  Ga  Ga1  1  0.00265317  0.00265317  0.00265317  1.0
  Cu  Cu2  1  0.00123656  0.49948862  0.00123656  1.0
  Cu  Cu3  1  0.49948862  0.00123656  0.00123656  1.0
  Cu  Cu4  1  0.00123656  0.00123656  0.49948862  1.0
  Ag  Ag5  1  0.37275269  0.37275269  0.37275269  1.0