# generated using pymatgen
data_Lu4ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12521838
_cell_length_b   5.32612703
_cell_length_c   8.83029535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.30670096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReRu7
_chemical_formula_sum   'Lu4 Re1 Ru7'
_cell_volume   205.94885423
_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  0.67020504  0.33505790  0.56738558  1.0
  Lu  Lu1  1  0.34503594  0.67244266  0.43504777  1.0
  Lu  Lu2  1  0.34503594  0.67244266  0.06495223  1.0
  Lu  Lu3  1  0.67020504  0.33505790  0.93261442  1.0
  Re  Re4  1  0.31990169  0.15988225  0.25000000  1.0
  Ru  Ru5  1  0.02356079  0.01172683  0.50072685  1.0
  Ru  Ru6  1  0.02356079  0.01172683  0.99927315  1.0
  Ru  Ru7  1  0.16384210  0.33268368  0.75000000  1.0
  Ru  Ru8  1  0.16365745  0.83151422  0.75000000  1.0
  Ru  Ru9  1  0.64241570  0.82129676  0.75000000  1.0
  Ru  Ru10  1  0.81634241  0.64637946  0.25000000  1.0
  Ru  Ru11  1  0.81623711  0.16978985  0.25000000  1.0