# generated using pymatgen
data_CaSn6RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92498784
_cell_length_b   6.92498756
_cell_length_c   6.88878909
_cell_angle_alpha   119.77157296
_cell_angle_beta   119.77157038
_cell_angle_gamma   90.73955126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn6RuRh3
_chemical_formula_sum   'Ca1 Sn6 Ru1 Rh3'
_cell_volume   233.67991034
_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
  Ca  Ca0  1  0.99915068  0.99915068  0.99896982  1.0
  Sn  Sn1  1  0.87616558  0.53534672  0.00311857  1.0
  Sn  Sn2  1  0.53534672  0.87616558  0.00311857  1.0
  Sn  Sn3  1  0.12328199  0.12328199  0.65827130  1.0
  Sn  Sn4  1  0.00194560  0.50578243  0.50188915  1.0
  Sn  Sn5  1  0.46843234  0.46843234  0.34320756  1.0
  Sn  Sn6  1  0.50578243  0.00194560  0.50188915  1.0
  Ru  Ru7  1  0.75074484  0.75074484  0.34584137  1.0
  Rh  Rh8  1  0.24043361  0.59760931  0.99799302  1.0
  Rh  Rh9  1  0.40110692  0.40110692  0.64771046  1.0
  Rh  Rh10  1  0.59760931  0.24043361  0.99799302  1.0