# generated using pymatgen
data_Lu2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05704401
_cell_length_b   8.05704432
_cell_length_c   7.65938002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si3Rh
_chemical_formula_sum   'Lu8 Si12 Rh4'
_cell_volume   430.60168546
_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  0.98162752  0.49081426  0.25000000  1.0
  Lu  Lu1  1  0.50918574  0.49081426  0.25000000  1.0
  Lu  Lu2  1  0.49081426  0.98162752  0.75000000  1.0
  Lu  Lu3  1  0.01837248  0.50918574  0.75000000  1.0
  Lu  Lu4  1  0.49081426  0.50918574  0.75000000  1.0
  Lu  Lu5  1  0.50918574  0.01837248  0.25000000  1.0
  Lu  Lu6  1  0.00000000  0.00000000  0.75000000  1.0
  Lu  Lu7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16681988  0.83318012  0.49968093  1.0
  Si  Si9  1  0.16681988  0.33363875  0.49968093  1.0
  Si  Si10  1  0.66636125  0.83318012  0.49968093  1.0
  Si  Si11  1  0.33363875  0.16681988  0.99968093  1.0
  Si  Si12  1  0.83318012  0.66636125  0.50031907  1.0
  Si  Si13  1  0.83318012  0.16681988  0.99968093  1.0
  Si  Si14  1  0.83318012  0.66636125  0.99968093  1.0
  Si  Si15  1  0.16681988  0.33363875  0.00031907  1.0
  Si  Si16  1  0.66636125  0.83318012  0.00031907  1.0
  Si  Si17  1  0.33363875  0.16681988  0.50031907  1.0
  Si  Si18  1  0.83318012  0.16681988  0.50031907  1.0
  Si  Si19  1  0.16681988  0.83318012  0.00031907  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.03433216  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.96566784  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.53433216  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.46566784  1.0