# generated using pymatgen
data_Lu4Si4Ge2Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09019110
_cell_length_b   7.09817974
_cell_length_c   7.09817980
_cell_angle_alpha   109.77537760
_cell_angle_beta   109.34199857
_cell_angle_gamma   109.34199109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si4Ge2Ir7
_chemical_formula_sum   'Lu4 Si4 Ge2 Ir7'
_cell_volume   274.83915729
_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  0.00024368  0.51921166  1.0
  Lu  Lu1  1  0.00000000  0.48078834  0.99975632  1.0
  Lu  Lu2  1  0.50000000  0.00040283  0.99959717  1.0
  Lu  Lu3  1  0.50000000  0.50040283  0.49959717  1.0
  Si  Si4  1  0.00000000  0.32258404  0.32545895  1.0
  Si  Si5  1  0.32922256  0.32769632  0.00152624  1.0
  Si  Si6  1  0.67077744  0.99847376  0.67230368  1.0
  Si  Si7  1  1.00000000  0.67454105  0.67741596  1.0
  Ge  Ge8  1  0.69158510  0.68962270  0.00196240  1.0
  Ge  Ge9  1  0.30841490  0.99803760  0.31037730  1.0
  Ir  Ir10  1  0.75136194  0.25041178  0.50095017  1.0
  Ir  Ir11  1  0.75106581  0.49893787  0.25212794  1.0
  Ir  Ir12  1  0.50000000  0.24891649  0.75108351  1.0
  Ir  Ir13  1  0.24863806  0.49904983  0.74958822  1.0
  Ir  Ir14  1  0.24893419  0.74787206  0.50106213  1.0
  Ir  Ir15  1  0.50000000  0.74891649  0.25108351  1.0
  Ir  Ir16  1  0.00000000  0.01310132  0.98689868  1.0