# generated using pymatgen
data_LuZr3(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69985914
_cell_length_b   5.69985871
_cell_length_c   8.24171476
_cell_angle_alpha   89.99864181
_cell_angle_beta   89.99864341
_cell_angle_gamma   97.22727493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr3(BiRh5)2
_chemical_formula_sum   'Lu1 Zr3 Bi2 Rh10'
_cell_volume   265.63268412
_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  0.78452611  0.21547389  0.50000000  1.0
  Zr  Zr1  1  0.21100344  0.78899656  1.00000000  1.0
  Zr  Zr2  1  0.20923311  0.79076689  0.50000000  1.0
  Zr  Zr3  1  0.78950319  0.21049681  0.00000000  1.0
  Bi  Bi4  1  0.50020083  0.50055937  0.74985065  1.0
  Bi  Bi5  1  0.49944063  0.49979917  0.25014935  1.0
  Rh  Rh6  1  0.73214957  0.73246728  0.00022131  1.0
  Rh  Rh7  1  0.73455280  0.73169290  0.49974787  1.0
  Rh  Rh8  1  0.26753272  0.26785043  0.99977869  1.0
  Rh  Rh9  1  0.26830710  0.26544720  0.50025213  1.0
  Rh  Rh10  1  0.49770669  0.99777343  0.75358372  1.0
  Rh  Rh11  1  0.49772984  0.99751624  0.24644855  1.0
  Rh  Rh12  1  0.00177677  0.99837414  0.24648479  1.0
  Rh  Rh13  1  0.00162586  0.99822323  0.75351521  1.0
  Rh  Rh14  1  0.00248376  0.50227016  0.75355145  1.0
  Rh  Rh15  1  0.00222657  0.50229331  0.24641628  1.0