# generated using pymatgen
data_Hf3Ga2SnRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27574692
_cell_length_b   7.23441509
_cell_length_c   6.77405439
_cell_angle_alpha   90.00000155
_cell_angle_beta   89.99783234
_cell_angle_gamma   119.81225706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ga2SnRh3
_chemical_formula_sum   'Hf6 Ga4 Sn2 Rh6'
_cell_volume   309.37044474
_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
  Hf  Hf0  1  0.00110220  0.40347893  0.74489998  1.0
  Hf  Hf1  1  0.61351380  0.60551759  0.74257633  1.0
  Hf  Hf2  1  0.38552337  0.99001075  0.74269717  1.0
  Hf  Hf3  1  0.99889780  0.40237673  0.25510002  1.0
  Hf  Hf4  1  0.61447663  0.60448738  0.25730283  1.0
  Hf  Hf5  1  0.38648620  0.99200379  0.25742367  1.0
  Ga  Ga6  1  0.27885527  0.28020403  0.50000592  1.0
  Ga  Ga7  1  1.00000000  0.71918119  0.50000000  1.0
  Ga  Ga8  1  0.00000000  0.73846355  0.00000000  1.0
  Ga  Ga9  1  0.72114473  0.00134876  0.49999408  1.0
  Sn  Sn10  1  0.73853564  0.99880171  0.00000588  1.0
  Sn  Sn11  1  0.26146436  0.26026607  0.99999412  1.0
  Rh  Rh12  1  0.33387722  0.66802489  0.49839681  1.0
  Rh  Rh13  1  0.66612278  0.33414667  0.50160319  1.0
  Rh  Rh14  1  0.32851124  0.66889064  0.00180151  1.0
  Rh  Rh15  1  0.00002081  0.99622088  0.72018149  1.0
  Rh  Rh16  1  0.99997919  0.99619906  0.27981851  1.0
  Rh  Rh17  1  0.67148876  0.34037839  0.99819849  1.0