# generated using pymatgen
data_LuMg3Ge6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94071965
_cell_length_b   7.08134587
_cell_length_c   7.08134630
_cell_angle_alpha   109.86999948
_cell_angle_beta   109.06944020
_cell_angle_gamma   109.06943284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg3Ge6Ir7
_chemical_formula_sum   'Lu1 Mg3 Ge6 Ir7'
_cell_volume   269.24257593
_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  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.00673290  0.31340954  0.31340954  1.0
  Ge  Ge5  1  0.99326710  0.68659046  0.68659046  1.0
  Ge  Ge6  1  0.30667764  0.00000000  0.31340954  1.0
  Ge  Ge7  1  0.69332236  0.00000000  0.68659046  1.0
  Ge  Ge8  1  0.30667764  0.31340954  0.00000000  1.0
  Ge  Ge9  1  0.69332236  0.68659046  1.00000000  1.0
  Ir  Ir10  1  0.50000000  0.74769455  0.25230545  1.0
  Ir  Ir11  1  0.50000000  0.25230545  0.74769455  1.0
  Ir  Ir12  1  0.24769455  0.49538909  0.74769455  1.0
  Ir  Ir13  1  0.75230545  0.50461091  0.25230545  1.0
  Ir  Ir14  1  0.75230545  0.25230545  0.50461091  1.0
  Ir  Ir15  1  0.24769455  0.74769455  0.49538909  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0