# generated using pymatgen
data_Lu12CoTc2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12796026
_cell_length_b   7.09717833
_cell_length_c   8.87893160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.25515052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12CoTc2Rh
_chemical_formula_sum   'Lu12 Co1 Tc2 Rh1'
_cell_volume   386.15179885
_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  0.32985159  0.67686865  0.06111187  1.0
  Lu  Lu1  1  0.16729383  0.17740565  0.44074592  1.0
  Lu  Lu2  1  0.66748510  0.32808284  0.56424877  1.0
  Lu  Lu3  1  0.82487418  0.81892745  0.93460882  1.0
  Lu  Lu4  1  0.66748510  0.32808284  0.93575123  1.0
  Lu  Lu5  1  0.82487418  0.81892745  0.56539118  1.0
  Lu  Lu6  1  0.32985159  0.67686865  0.43888813  1.0
  Lu  Lu7  1  0.16729383  0.17740565  0.05925408  1.0
  Lu  Lu8  1  0.87734085  0.54030142  0.25000000  1.0
  Lu  Lu9  1  0.62858194  0.04244852  0.25000000  1.0
  Lu  Lu10  1  0.13600855  0.46061606  0.75000000  1.0
  Lu  Lu11  1  0.37896574  0.95209216  0.75000000  1.0
  Co  Co12  1  0.53139983  0.61557771  0.75000000  1.0
  Tc  Tc13  1  0.46482498  0.38915002  0.25000000  1.0
  Tc  Tc14  1  0.96728147  0.11003370  0.75000000  1.0
  Rh  Rh15  1  0.03658427  0.88721222  0.25000000  1.0