# generated using pymatgen
data_CaSn3SbRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59318949
_cell_length_b   7.59318942
_cell_length_c   4.01306824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSn3SbRh6
_chemical_formula_sum   'Ca1 Sn3 Sb1 Rh6'
_cell_volume   200.38057101
_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  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn1  1  0.80583604  0.19416396  0.50000000  1.0
  Sn  Sn2  1  0.38832692  0.19416396  0.50000000  1.0
  Sn  Sn3  1  0.80583604  0.61167308  0.50000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh5  1  0.20362102  0.79637898  0.50000000  1.0
  Rh  Rh6  1  0.20362102  0.40724105  0.50000000  1.0
  Rh  Rh7  1  0.53215370  0.06430841  0.00000000  1.0
  Rh  Rh8  1  0.93569159  0.46784630  0.00000000  1.0
  Rh  Rh9  1  0.53215370  0.46784630  0.00000000  1.0
  Rh  Rh10  1  0.59275895  0.79637898  0.50000000  1.0