# generated using pymatgen
data_Lu(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96857344
_cell_length_b   6.96857401
_cell_length_c   3.72768387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Si2Rh3)2
_chemical_formula_sum   'Lu1 Si4 Rh6'
_cell_volume   156.76804302
_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  0.80109955  0.19890045  0.50000000  1.0
  Si  Si2  1  0.80109955  0.60220009  0.50000000  1.0
  Si  Si3  1  0.39779991  0.19890045  0.50000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.53323207  0.46676793  0.00000000  1.0
  Rh  Rh6  1  0.53323207  0.06646413  0.00000000  1.0
  Rh  Rh7  1  0.93353587  0.46676793  0.00000000  1.0
  Rh  Rh8  1  0.19712508  0.80287492  0.50000000  1.0
  Rh  Rh9  1  0.19712508  0.39425116  0.50000000  1.0
  Rh  Rh10  1  0.60574884  0.80287492  0.50000000  1.0