# generated using pymatgen
data_Lu6CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13851549
_cell_length_b   6.89641527
_cell_length_c   9.03594311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47475573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6CoRh
_chemical_formula_sum   'Lu12 Co2 Rh2'
_cell_volume   382.51224208
_cell_formula_units_Z   2
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  0.62581117  0.04604490  0.25000000  1.0
  Lu  Lu1  1  0.37418883  0.95395510  0.75000000  1.0
  Lu  Lu2  1  0.13625883  0.46378061  0.75000000  1.0
  Lu  Lu3  1  0.86374117  0.53621939  0.25000000  1.0
  Lu  Lu4  1  0.18072285  0.18310196  0.06465282  1.0
  Lu  Lu5  1  0.81927715  0.81689804  0.93534718  1.0
  Lu  Lu6  1  0.67399018  0.32785219  0.93509960  1.0
  Lu  Lu7  1  0.81927715  0.81689804  0.56465282  1.0
  Lu  Lu8  1  0.32600982  0.67214781  0.06490040  1.0
  Lu  Lu9  1  0.18072285  0.18310196  0.43534718  1.0
  Lu  Lu10  1  0.32600982  0.67214781  0.43509960  1.0
  Lu  Lu11  1  0.67399018  0.32785219  0.56490040  1.0
  Co  Co12  1  0.46444165  0.38854638  0.25000000  1.0
  Co  Co13  1  0.53555835  0.61145362  0.75000000  1.0
  Rh  Rh14  1  0.95953260  0.10867896  0.75000000  1.0
  Rh  Rh15  1  0.04046740  0.89132104  0.25000000  1.0