# generated using pymatgen
data_Lu3Ga3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05475645
_cell_length_b   7.05475576
_cell_length_c   3.86776316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga3GeIr2
_chemical_formula_sum   'Lu3 Ga3 Ge1 Ir2'
_cell_volume   166.70724815
_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  0.99320835  0.40599267  0.50000000  1.0
  Lu  Lu1  1  0.59400733  0.58721668  0.50000000  1.0
  Lu  Lu2  1  0.41278332  0.00679165  0.50000000  1.0
  Ga  Ga3  1  0.98254944  0.74250236  0.00000000  1.0
  Ga  Ga4  1  0.25749764  0.24004808  0.00000000  1.0
  Ga  Ga5  1  0.75995192  0.01745056  0.00000000  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0