# generated using pymatgen
data_Ce3LuGe6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23878152
_cell_length_b   7.23878137
_cell_length_c   7.23878152
_cell_angle_alpha   109.55922020
_cell_angle_beta   109.55921837
_cell_angle_gamma   109.55921301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3LuGe6Ru7
_chemical_formula_sum   'Ce3 Lu1 Ge6 Ru7'
_cell_volume   291.03918934
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.00000000  1.0
  Lu  Lu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.68149235  0.68149235  0.99466617  1.0
  Ge  Ge5  1  0.31850765  0.00533383  0.31850765  1.0
  Ge  Ge6  1  0.00533383  0.31850765  0.31850765  1.0
  Ge  Ge7  1  0.31850765  0.31850765  0.00533383  1.0
  Ge  Ge8  1  0.68149235  0.99466617  0.68149235  1.0
  Ge  Ge9  1  0.99466617  0.68149235  0.68149235  1.0
  Ru  Ru10  1  0.74973744  0.25026256  0.50000000  1.0
  Ru  Ru11  1  0.74973744  0.50000000  0.25026256  1.0
  Ru  Ru12  1  0.50000000  0.25026256  0.74973744  1.0
  Ru  Ru13  1  0.25026256  0.50000000  0.74973744  1.0
  Ru  Ru14  1  0.25026256  0.74973744  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.74973744  0.25026256  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0