# generated using pymatgen
data_Lu2Mg2Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02331491
_cell_length_b   7.14376034
_cell_length_c   7.02331407
_cell_angle_alpha   109.45375441
_cell_angle_beta   108.81327429
_cell_angle_gamma   109.45375523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Mg2Ge6Ir7
_chemical_formula_sum   'Lu2 Mg2 Ge6 Ir7'
_cell_volume   273.54859176
_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  0.00000000  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68816652  0.68233311  0.99416659  1.0
  Ge  Ge5  1  0.31175994  1.00000000  0.31175994  1.0
  Ge  Ge6  1  0.00583341  0.31766689  0.31183348  1.0
  Ge  Ge7  1  0.31183348  0.31766689  0.00583341  1.0
  Ge  Ge8  1  0.68824006  0.00000000  0.68824006  1.0
  Ge  Ge9  1  0.99416659  0.68233311  0.68816652  1.0
  Ir  Ir10  1  0.74983673  0.25381149  0.50397576  1.0
  Ir  Ir11  1  0.75000000  0.50000000  0.25000000  1.0
  Ir  Ir12  1  0.50397576  0.25381149  0.74983673  1.0
  Ir  Ir13  1  0.25000000  0.50000000  0.75000000  1.0
  Ir  Ir14  1  0.25016327  0.74618851  0.49602424  1.0
  Ir  Ir15  1  0.49602424  0.74618851  0.25016327  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0