# generated using pymatgen
data_LuSi(AsRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15110253
_cell_length_b   7.15110299
_cell_length_c   3.74600036
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSi(AsRh2)3
_chemical_formula_sum   'Lu1 Si1 As3 Rh6'
_cell_volume   165.89928456
_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  0.33333300  0.66666700  0.00000000  1.0
  As  As2  1  0.81105371  0.62210642  0.50000000  1.0
  As  As3  1  0.37789358  0.18894629  0.50000000  1.0
  As  As4  1  0.81105371  0.18894629  0.50000000  1.0
  Rh  Rh5  1  0.53190666  0.06381432  0.00000000  1.0
  Rh  Rh6  1  0.60027955  0.80013927  0.50000000  1.0
  Rh  Rh7  1  0.19986073  0.39972045  0.50000000  1.0
  Rh  Rh8  1  0.53190666  0.46809334  0.00000000  1.0
  Rh  Rh9  1  0.19986073  0.80013927  0.50000000  1.0
  Rh  Rh10  1  0.93618568  0.46809334  0.00000000  1.0