# generated using pymatgen
data_LuHfBRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67684052
_cell_length_b   5.67684062
_cell_length_c   5.67684087
_cell_angle_alpha   59.99999852
_cell_angle_beta   59.99999799
_cell_angle_gamma   60.00000245
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHfBRh6
_chemical_formula_sum   'Lu1 Hf1 B1 Rh6'
_cell_volume   129.36152131
_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  0.25000100  0.25000100  0.25000100  1.0
  Hf  Hf1  1  0.75000000  0.75000000  0.75000000  1.0
  B  B2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.75726862  0.24273138  0.24273138  1.0
  Rh  Rh4  1  0.24273138  0.75726862  0.24273138  1.0
  Rh  Rh5  1  0.75726862  0.75726862  0.24273138  1.0
  Rh  Rh6  1  0.24273138  0.24273138  0.75726862  1.0
  Rh  Rh7  1  0.75726862  0.24273138  0.75726862  1.0
  Rh  Rh8  1  0.24273138  0.75726862  0.75726862  1.0