# generated using pymatgen
data_Lu4Sn5GeIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43544922
_cell_length_b   7.43544891
_cell_length_c   7.43545002
_cell_angle_alpha   109.40377559
_cell_angle_beta   109.50496142
_cell_angle_gamma   109.50494832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Sn5GeIr7
_chemical_formula_sum   'Lu4 Sn5 Ge1 Ir7'
_cell_volume   316.44578120
_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  1.00000000  0.98903896  0.52799034  1.0
  Lu  Lu1  1  0.00000000  0.52799034  0.98903896  1.0
  Lu  Lu2  1  0.46104763  0.98903896  0.98903896  1.0
  Lu  Lu3  1  0.53895237  0.52799034  0.52799034  1.0
  Sn  Sn4  1  0.68756698  0.70081747  0.01325049  1.0
  Sn  Sn5  1  0.31243302  0.01325049  0.32568351  1.0
  Sn  Sn6  1  0.00000000  0.29262307  0.29262307  1.0
  Sn  Sn7  1  0.31243302  0.32568351  0.01325049  1.0
  Sn  Sn8  1  0.68756698  0.01325049  0.70081747  1.0
  Ge  Ge9  1  0.00000000  0.65938058  0.65938058  1.0
  Ir  Ir10  1  0.75407983  0.24873329  0.49465346  1.0
  Ir  Ir11  1  0.75407983  0.49465346  0.24873329  1.0
  Ir  Ir12  1  0.50000000  0.25911849  0.75911849  1.0
  Ir  Ir13  1  0.24592017  0.49465346  0.74057363  1.0
  Ir  Ir14  1  0.24592017  0.74057363  0.49465346  1.0
  Ir  Ir15  1  0.50000000  0.75911849  0.25911849  1.0
  Ir  Ir16  1  1.00000000  0.96408695  0.96408695  1.0