# generated using pymatgen
data_Lu5CrRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01356281
_cell_length_b   8.01356273
_cell_length_c   3.36780882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.90405757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5CrRuC7
_chemical_formula_sum   'Lu5 Cr1 Ru1 C7'
_cell_volume   183.60004256
_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  0.34037039  0.07653098  0.50000000  1.0
  Lu  Lu1  1  0.65861089  0.92066307  0.50000000  1.0
  Lu  Lu2  1  0.07933693  0.34138911  0.50000000  1.0
  Lu  Lu3  1  0.92346902  0.65962961  0.50000000  1.0
  Lu  Lu4  1  0.49928112  0.50071888  0.00000000  1.0
  Cr  Cr5  1  0.71055924  0.28944076  0.00000000  1.0
  Ru  Ru6  1  0.28550836  0.71449164  0.00000000  1.0
  C  C7  1  0.17301609  0.17238779  0.00000000  1.0
  C  C8  1  0.82761221  0.82698391  0.00000000  1.0
  C  C9  1  0.00022102  0.99977898  0.00000000  1.0
  C  C10  1  0.37636377  0.62363623  0.50000000  1.0
  C  C11  1  0.62462122  0.37537878  0.50000000  1.0
  C  C12  1  0.51512161  0.01408988  0.00000000  1.0
  C  C13  1  0.98591012  0.48487839  0.00000000  1.0