# generated using pymatgen
data_Lu2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00679678
_cell_length_b   8.00679660
_cell_length_c   5.58595782
_cell_angle_alpha   71.56853837
_cell_angle_beta   71.56854031
_cell_angle_gamma   93.95535923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si5Rh3
_chemical_formula_sum   'Lu4 Si10 Rh6'
_cell_volume   316.58216496
_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  0.86745525  0.59653254  0.76146740  1.0
  Lu  Lu1  1  0.40346746  0.13254475  0.73853260  1.0
  Lu  Lu2  1  0.13254475  0.40346746  0.23853260  1.0
  Lu  Lu3  1  0.59653254  0.86745525  0.26146740  1.0
  Si  Si4  1  0.05993934  0.26743270  0.83742332  1.0
  Si  Si5  1  0.73256730  0.94006066  0.66257668  1.0
  Si  Si6  1  0.94006066  0.73256730  0.16257668  1.0
  Si  Si7  1  0.26743270  0.05993934  0.33742332  1.0
  Si  Si8  1  0.20852498  0.79147502  0.75000000  1.0
  Si  Si9  1  0.79147502  0.20852498  0.25000000  1.0
  Si  Si10  1  0.51304068  0.48695932  0.75000000  1.0
  Si  Si11  1  0.48695932  0.51304068  0.25000000  1.0
  Si  Si12  1  0.77701979  0.22298021  0.75000000  1.0
  Si  Si13  1  0.22298021  0.77701979  0.25000000  1.0
  Rh  Rh14  1  0.25909727  0.54010506  0.62804752  1.0
  Rh  Rh15  1  0.45989494  0.74090273  0.87195248  1.0
  Rh  Rh16  1  0.74090273  0.45989494  0.37195248  1.0
  Rh  Rh17  1  0.54010506  0.25909727  0.12804752  1.0
  Rh  Rh18  1  0.00222840  0.99777160  0.75000000  1.0
  Rh  Rh19  1  0.99777160  0.00222840  0.25000000  1.0