# generated using pymatgen
data_Hf3Be2SiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56034549
_cell_length_b   6.56034539
_cell_length_c   3.50638292
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Be2SiRh3
_chemical_formula_sum   'Hf3 Be2 Si1 Rh3'
_cell_volume   130.69031659
_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
  Hf  Hf0  1  0.41503902  0.40086730  0.50000000  1.0
  Hf  Hf1  1  0.59913270  0.01417172  0.50000000  1.0
  Hf  Hf2  1  0.98582828  0.58496098  0.50000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.75384469  0.75561754  0.00000000  1.0
  Rh  Rh7  1  0.24438246  0.99822815  0.00000000  1.0
  Rh  Rh8  1  0.00177185  0.24615531  0.00000000  1.0