# generated using pymatgen
data_Lu5RuWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09048751
_cell_length_b   8.09048721
_cell_length_c   3.37096958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.38534429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5RuWC7
_chemical_formula_sum   'Lu5 Ru1 W1 C7'
_cell_volume   188.36549993
_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  0.50262756  0.49737244  0.00000000  1.0
  Lu  Lu1  1  0.07581994  0.33593820  0.50000000  1.0
  Lu  Lu2  1  0.91856154  0.65851800  0.50000000  1.0
  Lu  Lu3  1  0.66406180  0.92418006  0.50000000  1.0
  Lu  Lu4  1  0.34148200  0.08143846  0.50000000  1.0
  Ru  Ru5  1  0.71229049  0.28770951  0.00000000  1.0
  W  W6  1  0.28570612  0.71429388  0.00000000  1.0
  C  C7  1  0.62567809  0.37432191  0.50000000  1.0
  C  C8  1  0.37957009  0.62042991  0.50000000  1.0
  C  C9  1  0.99883840  0.00116160  0.00000000  1.0
  C  C10  1  0.16960568  0.17120674  0.00000000  1.0
  C  C11  1  0.82879326  0.83039432  0.00000000  1.0
  C  C12  1  0.00041863  0.50345059  0.00000000  1.0
  C  C13  1  0.49654941  0.99958137  0.00000000  1.0