# generated using pymatgen
data_Lu4Cu(GeIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13998938
_cell_length_b   7.13999085
_cell_length_c   7.13998917
_cell_angle_alpha   109.41150562
_cell_angle_beta   109.41150704
_cell_angle_gamma   109.59071886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Cu(GeIr)6
_chemical_formula_sum   'Lu4 Cu1 Ge6 Ir6'
_cell_volume   280.20084963
_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  0.00239432  0.99760568  0.50000000  1.0
  Lu  Lu1  1  0.00239432  0.50239432  0.00478964  1.0
  Lu  Lu2  1  0.49760568  0.99760568  0.99521036  1.0
  Lu  Lu3  1  0.49760568  0.50239432  0.50000000  1.0
  Cu  Cu4  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge5  1  0.68347946  0.68347946  0.00000000  1.0
  Ge  Ge6  1  0.31471252  0.99876641  0.31594611  1.0
  Ge  Ge7  1  0.00123359  0.31717869  0.31594611  1.0
  Ge  Ge8  1  0.31652054  0.31652054  1.00000000  1.0
  Ge  Ge9  1  0.68282131  0.99876641  0.68405389  1.0
  Ge  Ge10  1  0.00123359  0.68528748  0.68405389  1.0
  Ir  Ir11  1  0.74718473  0.49452877  0.25265597  1.0
  Ir  Ir12  1  0.50547123  0.25281527  0.74734403  1.0
  Ir  Ir13  1  0.24187280  0.49452877  0.74734403  1.0
  Ir  Ir14  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir15  1  0.50547123  0.75812720  0.25265597  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0