# generated using pymatgen
data_Ca(Sn2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58360541
_cell_length_b   7.58360532
_cell_length_c   4.03767220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Sn2Rh3)2
_chemical_formula_sum   'Ca1 Sn4 Rh6'
_cell_volume   201.10050278
_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  0.80463667  0.19536333  0.50000000  1.0
  Sn  Sn2  1  0.39072667  0.19536333  0.50000000  1.0
  Sn  Sn3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.80463667  0.60927333  0.50000000  1.0
  Rh  Rh5  1  0.20225576  0.79774424  0.50000000  1.0
  Rh  Rh6  1  0.20225576  0.40451251  0.50000000  1.0
  Rh  Rh7  1  0.53395442  0.06790983  0.00000000  1.0
  Rh  Rh8  1  0.93209017  0.46604558  0.00000000  1.0
  Rh  Rh9  1  0.53395442  0.46604558  0.00000000  1.0
  Rh  Rh10  1  0.59548749  0.79774424  0.50000000  1.0