# generated using pymatgen
data_Ho3BRh6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76836731
_cell_length_b   5.76836799
_cell_length_c   13.87041438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3BRh6Pb
_chemical_formula_sum   'Ho6 B2 Rh12 Pb2'
_cell_volume   399.69241039
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.00000000  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho2  1  0.33333300  0.66666700  0.41444175  1.0
  Ho  Ho3  1  0.66666700  0.33333300  0.91444175  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.58555825  1.0
  Ho  Ho5  1  0.33333300  0.66666700  0.08555825  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.34192345  0.17096273  0.41381780  1.0
  Rh  Rh9  1  0.82903727  0.17096273  0.41381780  1.0
  Rh  Rh10  1  0.82903727  0.65807655  0.41381780  1.0
  Rh  Rh11  1  0.17096273  0.34192345  0.91381780  1.0
  Rh  Rh12  1  0.65807655  0.82903727  0.58618220  1.0
  Rh  Rh13  1  0.65807655  0.82903727  0.91381780  1.0
  Rh  Rh14  1  0.34192345  0.17096273  0.08618220  1.0
  Rh  Rh15  1  0.17096273  0.34192345  0.58618220  1.0
  Rh  Rh16  1  0.17096273  0.82903727  0.58618220  1.0
  Rh  Rh17  1  0.82903727  0.17096273  0.08618220  1.0
  Rh  Rh18  1  0.82903727  0.65807655  0.08618220  1.0
  Rh  Rh19  1  0.17096273  0.82903727  0.91381780  1.0
  Pb  Pb20  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb21  1  0.66666700  0.33333300  0.25000000  1.0