# generated using pymatgen
data_CaSi2NiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44798346
_cell_length_b   6.63952481
_cell_length_c   6.44938419
_cell_angle_alpha   131.29858934
_cell_angle_beta   114.23478733
_cell_angle_gamma   84.99342708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSi2NiRh2
_chemical_formula_sum   'Ca2 Si4 Ni2 Rh4'
_cell_volume   182.23119336
_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  0.75306012  0.03530425  0.28229781  1.0
  Ca  Ca1  1  0.24693988  0.96469575  0.71770219  1.0
  Si  Si2  1  0.57808860  0.38244501  0.80450393  1.0
  Si  Si3  1  0.92432432  0.72190498  0.79767025  1.0
  Si  Si4  1  0.42191140  0.61755499  0.19549607  1.0
  Si  Si5  1  0.07567568  0.27809502  0.20232975  1.0
  Ni  Ni6  1  0.21704774  0.50022351  0.71700379  1.0
  Ni  Ni7  1  0.78295226  0.49977649  0.28299621  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.71545526  0.99995604  0.71570823  1.0
  Rh  Rh11  1  0.28454474  0.00004396  0.28429177  1.0