# generated using pymatgen
data_Lu5Ru2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96166863
_cell_length_b   7.96166898
_cell_length_c   3.41146624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14937050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ru2C7
_chemical_formula_sum   'Lu5 Ru2 C7'
_cell_volume   185.06853087
_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  0.34075842  0.07937690  0.50000000  1.0
  Lu  Lu1  1  0.65924158  0.92062310  0.50000000  1.0
  Lu  Lu2  1  0.07937690  0.34075842  0.50000000  1.0
  Lu  Lu3  1  0.92062310  0.65924158  0.50000000  1.0
  Lu  Lu4  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru5  1  0.28591008  0.71408992  0.00000000  1.0
  Ru  Ru6  1  0.71408992  0.28591008  0.00000000  1.0
  C  C7  1  0.17282458  0.17282458  0.00000000  1.0
  C  C8  1  0.82717542  0.82717542  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37422426  0.62577574  0.50000000  1.0
  C  C11  1  0.62577574  0.37422426  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0