# generated using pymatgen
data_CaIn4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27831664
_cell_length_b   7.44690802
_cell_length_c   8.70749424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaIn4Rh
_chemical_formula_sum   'Ca2 In8 Rh2'
_cell_volume   277.42277355
_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  -0.00000000  0.39978912  0.25000000  1.0
  Ca  Ca1  1  -0.00000000  0.60021088  0.75000000  1.0
  In  In2  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  0.06620974  0.25000000  1.0
  In  In5  1  0.50000000  0.93379026  0.75000000  1.0
  In  In6  1  0.50000000  0.68749163  0.06498172  1.0
  In  In7  1  0.50000000  0.31250837  0.93501828  1.0
  In  In8  1  0.50000000  0.68749163  0.43501828  1.0
  In  In9  1  0.50000000  0.31250837  0.56498172  1.0
  Rh  Rh10  1  -0.00000000  0.80738542  0.25000000  1.0
  Rh  Rh11  1  0.00000000  0.19261458  0.75000000  1.0