# generated using pymatgen
data_Lu3TiGa4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82208131
_cell_length_b   6.95690374
_cell_length_c   4.16492830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36096556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3TiGa4Ir
_chemical_formula_sum   'Lu3 Ti1 Ga4 Ir1'
_cell_volume   172.27876568
_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  0.59169944  1.00000000  0.50000000  1.0
  Lu  Lu1  1  0.41386907  0.41752744  0.50000000  1.0
  Lu  Lu2  1  0.99634163  0.58247256  0.50000000  1.0
  Ti  Ti3  1  0.22008218  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00853895  0.25104576  0.00000000  1.0
  Ga  Ga5  1  0.65960905  0.32259387  0.00000000  1.0
  Ga  Ga6  1  0.33701418  0.67740613  0.00000000  1.0
  Ga  Ga7  1  0.75749319  0.74895424  0.00000000  1.0
  Ir  Ir8  1  0.01535231  0.00000000  0.50000000  1.0