# generated using pymatgen
data_Ca2ZnInRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33453521
_cell_length_b   7.22539994
_cell_length_c   7.85248713
_cell_angle_alpha   91.30016051
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2ZnInRh2
_chemical_formula_sum   'Ca4 Zn2 In2 Rh4'
_cell_volume   245.86676894
_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  0.75000000  0.98435575  0.69355417  1.0
  Ca  Ca1  1  0.25000000  0.01564425  0.30644583  1.0
  Ca  Ca2  1  0.75000000  0.48098327  0.82684794  1.0
  Ca  Ca3  1  0.25000000  0.51901673  0.17315206  1.0
  Zn  Zn4  1  0.75000000  0.83939494  0.06851211  1.0
  Zn  Zn5  1  0.25000000  0.16060506  0.93148789  1.0
  In  In6  1  0.75000000  0.34135988  0.42312130  1.0
  In  In7  1  0.25000000  0.65864012  0.57687870  1.0
  Rh  Rh8  1  0.75000000  0.72071383  0.37306501  1.0
  Rh  Rh9  1  0.25000000  0.27928617  0.62693499  1.0
  Rh  Rh10  1  0.75000000  0.19488945  0.09876669  1.0
  Rh  Rh11  1  0.25000000  0.80511055  0.90123331  1.0