# generated using pymatgen
data_LuZrBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69184840
_cell_length_b   5.69184801
_cell_length_c   5.69184854
_cell_angle_alpha   59.99999690
_cell_angle_beta   59.99999914
_cell_angle_gamma   59.99999718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZrBRh6
_chemical_formula_sum   'Lu1 Zr1 B1 Rh6'
_cell_volume   130.39019463
_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  0.75000000  0.75000000  0.75000000  1.0
  Zr  Zr1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh3  1  0.74238227  0.74238227  0.25761773  1.0
  Rh  Rh4  1  0.25761773  0.74238227  0.25761773  1.0
  Rh  Rh5  1  0.74238227  0.25761773  0.25761773  1.0
  Rh  Rh6  1  0.25761773  0.25761773  0.74238227  1.0
  Rh  Rh7  1  0.74238227  0.25761773  0.74238227  1.0
  Rh  Rh8  1  0.25761773  0.74238227  0.74238227  1.0