# generated using pymatgen
data_Hf4Mn3Si4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77178344
_cell_length_b   6.55276762
_cell_length_c   7.61191300
_cell_angle_alpha   89.67105579
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Mn3Si4Rh
_chemical_formula_sum   'Hf4 Mn3 Si4 Rh1'
_cell_volume   188.13005165
_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  0.25000000  0.53274688  0.17432837  1.0
  Hf  Hf1  1  0.75000000  0.47166873  0.82506191  1.0
  Hf  Hf2  1  0.25000000  0.02864956  0.32292618  1.0
  Hf  Hf3  1  0.75000000  0.96881994  0.67661223  1.0
  Mn  Mn4  1  0.75000000  0.86259782  0.05937586  1.0
  Mn  Mn5  1  0.25000000  0.13592267  0.94271382  1.0
  Mn  Mn6  1  0.75000000  0.35890229  0.43868538  1.0
  Si  Si7  1  0.25000000  0.76362706  0.86926623  1.0
  Si  Si8  1  0.75000000  0.23881281  0.12716795  1.0
  Si  Si9  1  0.25000000  0.26552240  0.62868357  1.0
  Si  Si10  1  0.75000000  0.73569838  0.37635896  1.0
  Rh  Rh11  1  0.25000000  0.63703147  0.55882054  1.0