# generated using pymatgen
data_Lu3ZnGa4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76581345
_cell_length_b   6.76925158
_cell_length_c   4.28774460
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98321430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnGa4Ag
_chemical_formula_sum   'Lu3 Zn1 Ga4 Ag1'
_cell_volume   170.09582271
_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  0.56792168  1.00000000  0.50000000  1.0
  Lu  Lu1  1  0.43024166  0.42987994  0.50000000  1.0
  Lu  Lu2  1  0.00036173  0.57012006  0.50000000  1.0
  Zn  Zn3  1  0.24742006  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00236583  0.24789741  0.00000000  1.0
  Ga  Ga5  1  0.66403701  0.33038746  0.00000000  1.0
  Ga  Ga6  1  0.33364855  0.66961254  0.00000000  1.0
  Ga  Ga7  1  0.75446843  0.75210259  0.00000000  1.0
  Ag  Ag8  1  0.99953507  0.00000000  0.50000000  1.0