# generated using pymatgen
data_LuSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16116007
_cell_length_b   6.70392467
_cell_length_c   7.32744018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSiRh
_chemical_formula_sum   'Lu4 Si4 Rh4'
_cell_volume   204.40703074
_cell_formula_units_Z   4
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  0.00238845  0.19150198  1.0
  Lu  Lu1  1  0.75000000  0.99761155  0.80849802  1.0
  Lu  Lu2  1  0.25000000  0.50238845  0.30849802  1.0
  Lu  Lu3  1  0.75000000  0.49761155  0.69150198  1.0
  Si  Si4  1  0.25000000  0.29251314  0.89181472  1.0
  Si  Si5  1  0.75000000  0.70748686  0.10818528  1.0
  Si  Si6  1  0.25000000  0.79251314  0.60818528  1.0
  Si  Si7  1  0.75000000  0.20748686  0.39181472  1.0
  Rh  Rh8  1  0.75000000  0.84500676  0.43437142  1.0
  Rh  Rh9  1  0.25000000  0.15499324  0.56562858  1.0
  Rh  Rh10  1  0.75000000  0.34500676  0.06562858  1.0
  Rh  Rh11  1  0.25000000  0.65499324  0.93437142  1.0