# generated using pymatgen
data_Ca2ZnIn7Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09660072
_cell_length_b   7.50328025
_cell_length_c   8.70700321
_cell_angle_alpha   89.39133983
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2ZnIn7Rh2
_chemical_formula_sum   'Ca2 Zn1 In7 Rh2'
_cell_volume   267.62026916
_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  0.40200432  0.24566346  1.0
  Ca  Ca1  1  0.00000000  0.59799568  0.75433654  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.00000000  0.00000000  0.50000000  1.0
  In  In4  1  0.50000000  0.06535767  0.23481101  1.0
  In  In5  1  0.50000000  0.93464233  0.76518899  1.0
  In  In6  1  0.50000000  0.69419755  0.05772382  1.0
  In  In7  1  0.50000000  0.30580245  0.94227618  1.0
  In  In8  1  0.50000000  0.68748586  0.43734001  1.0
  In  In9  1  0.50000000  0.31251414  0.56265999  1.0
  Rh  Rh10  1  0.00000000  0.81446314  0.24505208  1.0
  Rh  Rh11  1  0.00000000  0.18553686  0.75494792  1.0