# generated using pymatgen
data_Lu5ReRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04285719
_cell_length_b   8.04285671
_cell_length_c   3.36809651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.50029293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5ReRuC7
_chemical_formula_sum   'Lu5 Re1 Ru1 C7'
_cell_volume   185.76745942
_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  0.33774117  0.07771887  0.50000000  1.0
  Lu  Lu1  1  0.65923565  0.91984277  0.50000000  1.0
  Lu  Lu2  1  0.08015723  0.34076435  0.50000000  1.0
  Lu  Lu3  1  0.92228113  0.66225883  0.50000000  1.0
  Lu  Lu4  1  0.49895602  0.50104398  0.00000000  1.0
  Re  Re5  1  0.71627419  0.28372581  0.00000000  1.0
  Ru  Ru6  1  0.28603433  0.71396567  0.00000000  1.0
  C  C7  1  0.17208267  0.17159065  0.00000000  1.0
  C  C8  1  0.82840935  0.82791733  0.00000000  1.0
  C  C9  1  0.00091409  0.99908591  0.00000000  1.0
  C  C10  1  0.37458670  0.62541330  0.50000000  1.0
  C  C11  1  0.62165809  0.37834191  0.50000000  1.0
  C  C12  1  0.50223223  0.00056185  0.00000000  1.0
  C  C13  1  0.99943815  0.49776777  0.00000000  1.0