# generated using pymatgen
data_Lu8CrTc3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92562553
_cell_length_b   6.40818711
_cell_length_c   9.62193001
_cell_angle_alpha   90.31505506
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8CrTc3C8
_chemical_formula_sum   'Lu8 Cr1 Tc3 C8'
_cell_volume   303.70518279
_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  0.25000000  0.82640899  0.94164129  1.0
  Lu  Lu1  1  0.25000000  0.32307956  0.55685432  1.0
  Lu  Lu2  1  0.75000000  0.17715319  0.06137328  1.0
  Lu  Lu3  1  0.75000000  0.67092926  0.44069113  1.0
  Lu  Lu4  1  0.25000000  0.46413108  0.21882748  1.0
  Lu  Lu5  1  0.25000000  0.96129591  0.28071616  1.0
  Lu  Lu6  1  0.75000000  0.53886899  0.78178755  1.0
  Lu  Lu7  1  0.75000000  0.03878626  0.71626287  1.0
  Cr  Cr8  1  0.75000000  0.21804547  0.36586025  1.0
  Tc  Tc9  1  0.25000000  0.28618590  0.86937459  1.0
  Tc  Tc10  1  0.25000000  0.78437975  0.63142153  1.0
  Tc  Tc11  1  0.75000000  0.71785521  0.13384647  1.0
  C  C12  1  0.25000000  0.05472341  0.74029260  1.0
  C  C13  1  0.25000000  0.55321688  0.75891671  1.0
  C  C14  1  0.75000000  0.95413761  0.26488851  1.0
  C  C15  1  0.75000000  0.44193391  0.24359078  1.0
  C  C16  1  0.25000000  0.67487026  0.44699992  1.0
  C  C17  1  0.25000000  0.17622851  0.05351258  1.0
  C  C18  1  0.75000000  0.31457164  0.54396806  1.0
  C  C19  1  0.75000000  0.82319820  0.94917294  1.0