# generated using pymatgen
data_Ca2SnB2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82074287
_cell_length_b   9.82074287
_cell_length_c   3.02568897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SnB2Rh5
_chemical_formula_sum   'Ca4 Sn2 B4 Rh10'
_cell_volume   291.81859540
_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
  Ca  Ca0  1  0.82286485  0.32286485  0.00000000  1.0
  Ca  Ca1  1  0.32286485  0.17713515  0.00000000  1.0
  Ca  Ca2  1  0.67713515  0.82286485  0.00000000  1.0
  Ca  Ca3  1  0.17713515  0.67713515  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  B  B6  1  0.61991297  0.11991297  0.00000000  1.0
  B  B7  1  0.11991297  0.38008703  0.00000000  1.0
  B  B8  1  0.88008703  0.61991297  0.00000000  1.0
  B  B9  1  0.38008703  0.88008703  0.00000000  1.0
  Rh  Rh10  1  0.06939888  0.22656579  0.50000000  1.0
  Rh  Rh11  1  0.22656579  0.93060112  0.50000000  1.0
  Rh  Rh12  1  0.77343421  0.06939888  0.50000000  1.0
  Rh  Rh13  1  0.93060112  0.77343421  0.50000000  1.0
  Rh  Rh14  1  0.43060112  0.72656579  0.50000000  1.0
  Rh  Rh15  1  0.56939888  0.27343421  0.50000000  1.0
  Rh  Rh16  1  0.72656579  0.56939888  0.50000000  1.0
  Rh  Rh17  1  0.27343421  0.43060112  0.50000000  1.0
  Rh  Rh18  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh19  1  0.00000000  0.50000000  0.50000000  1.0