# generated using pymatgen
data_LuSi2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67783111
_cell_length_b   5.67783143
_cell_length_c   5.67783193
_cell_angle_alpha   138.47868674
_cell_angle_beta   138.47869642
_cell_angle_gamma   60.17064500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi2IrRh
_chemical_formula_sum   'Lu1 Si2 Ir1 Rh1'
_cell_volume   79.59954990
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.62042319  0.62042319  0.00000000  1.0
  Si  Si2  1  0.37957681  0.37957681  1.00000000  1.0
  Ir  Ir3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0