# generated using pymatgen
data_Lu3UGe6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11000471
_cell_length_b   7.11000445
_cell_length_c   7.11000487
_cell_angle_alpha   109.30517843
_cell_angle_beta   109.30517776
_cell_angle_gamma   109.30516775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3UGe6Ru7
_chemical_formula_sum   'Lu3 U1 Ge6 Ru7'
_cell_volume   278.37436012
_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  0.00000000  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.69106793  0.69106793  0.00663893  1.0
  Ge  Ge5  1  0.30893207  0.99336107  0.30893207  1.0
  Ge  Ge6  1  0.99336107  0.30893207  0.30893207  1.0
  Ge  Ge7  1  0.30893207  0.30893207  0.99336107  1.0
  Ge  Ge8  1  0.69106793  0.00663893  0.69106793  1.0
  Ge  Ge9  1  0.00663893  0.69106793  0.69106793  1.0
  Ru  Ru10  1  0.74381761  0.25618239  0.50000000  1.0
  Ru  Ru11  1  0.74381761  0.50000000  0.25618239  1.0
  Ru  Ru12  1  0.50000000  0.25618239  0.74381761  1.0
  Ru  Ru13  1  0.25618239  0.50000000  0.74381761  1.0
  Ru  Ru14  1  0.25618239  0.74381761  0.50000000  1.0
  Ru  Ru15  1  0.50000000  0.74381761  0.25618239  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0