# generated using pymatgen
data_Ca2Ni11As7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79697688
_cell_length_b   9.35590171
_cell_length_c   9.37334411
_cell_angle_alpha   119.78952681
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Ni11As7Rh
_chemical_formula_sum   'Ca2 Ni11 As7 Rh1'
_cell_volume   288.97879468
_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  0.50000000  0.33325762  0.66678000  1.0
  Ca  Ca1  1  0.00000000  0.66875830  0.33496143  1.0
  Ni  Ni2  1  0.00000000  0.87248536  0.72120243  1.0
  Ni  Ni3  1  0.00000000  0.28058747  0.15584234  1.0
  Ni  Ni4  1  0.00000000  0.84687684  0.12468010  1.0
  Ni  Ni5  1  0.50000000  0.94807353  0.56854225  1.0
  Ni  Ni6  1  0.50000000  0.42591780  0.37566771  1.0
  Ni  Ni7  1  0.50000000  0.62458112  0.04927240  1.0
  Ni  Ni8  1  0.00000000  0.37429113  0.94129230  1.0
  Ni  Ni9  1  0.00000000  0.05653284  0.43203054  1.0
  Ni  Ni10  1  0.00000000  0.56485694  0.62128766  1.0
  Ni  Ni11  1  0.50000000  0.09945896  0.21819277  1.0
  Ni  Ni12  1  0.50000000  0.78433910  0.88394629  1.0
  As  As13  1  0.50000000  0.70350594  0.59659837  1.0
  As  As14  1  0.50000000  0.41135323  0.11176762  1.0
  As  As15  1  0.50000000  0.89198605  0.29513803  1.0
  As  As16  1  0.00000000  0.99962777  0.00134741  1.0
  As  As17  1  0.00000000  0.11246558  0.70413459  1.0
  As  As18  1  0.00000000  0.29193144  0.40703815  1.0
  As  As19  1  0.00000000  0.59304039  0.88427277  1.0
  Rh  Rh20  1  0.50000000  0.11607460  0.90600582  1.0