# generated using pymatgen
data_Lu8ReTc3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94723963
_cell_length_b   6.43148852
_cell_length_c   9.63178155
_cell_angle_alpha   90.06060648
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8ReTc3C8
_chemical_formula_sum   'Lu8 Re1 Tc3 C8'
_cell_volume   306.46496055
_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  0.82693478  0.94022932  1.0
  Lu  Lu1  1  0.25000000  0.32661627  0.55921936  1.0
  Lu  Lu2  1  0.75000000  0.17263334  0.05912003  1.0
  Lu  Lu3  1  0.75000000  0.67439398  0.44022213  1.0
  Lu  Lu4  1  0.25000000  0.46250210  0.21772471  1.0
  Lu  Lu5  1  0.25000000  0.96220534  0.28295279  1.0
  Lu  Lu6  1  0.75000000  0.53712122  0.78193647  1.0
  Lu  Lu7  1  0.75000000  0.03702742  0.71705061  1.0
  Re  Re8  1  0.75000000  0.21321770  0.37058885  1.0
  Tc  Tc9  1  0.25000000  0.28658853  0.86976307  1.0
  Tc  Tc10  1  0.25000000  0.78642001  0.62977789  1.0
  Tc  Tc11  1  0.75000000  0.71382195  0.12963908  1.0
  C  C12  1  0.25000000  0.05532782  0.74105212  1.0
  C  C13  1  0.25000000  0.55528300  0.75836128  1.0
  C  C14  1  0.75000000  0.94515772  0.25953467  1.0
  C  C15  1  0.75000000  0.44485866  0.24141175  1.0
  C  C16  1  0.25000000  0.67304735  0.44610088  1.0
  C  C17  1  0.25000000  0.17384186  0.05320084  1.0
  C  C18  1  0.75000000  0.32685488  0.55576807  1.0
  C  C19  1  0.75000000  0.82614607  0.94634609  1.0