# generated using pymatgen
data_Na4DyP12Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51299311
_cell_length_b   12.52932997
_cell_length_c   3.86487440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95687959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4DyP12Rh19
_chemical_formula_sum   'Na4 Dy1 P12 Rh19'
_cell_volume   524.98102901
_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
  Na  Na0  1  0.33346595  0.66724447  0.50000000  1.0
  Na  Na1  1  0.66622149  0.33275553  0.50000000  1.0
  Na  Na2  1  0.00088975  0.81666335  0.00000000  1.0
  Na  Na3  1  0.18422640  0.18333665  0.00000000  1.0
  Dy  Dy4  1  0.82255409  0.00000000  0.00000000  1.0
  P  P5  1  0.99958891  0.63429355  0.50000000  1.0
  P  P6  1  0.36529636  0.36570645  0.50000000  1.0
  P  P7  1  0.63485419  1.00000000  0.50000000  1.0
  P  P8  1  0.51528481  0.68409676  0.00000000  1.0
  P  P9  1  0.31370793  0.83069293  0.00000000  1.0
  P  P10  1  0.16967980  0.48442372  0.00000000  1.0
  P  P11  1  0.48301500  0.16930707  0.00000000  1.0
  P  P12  1  0.68525508  0.51557628  0.00000000  1.0
  P  P13  1  0.83118806  0.31590324  0.00000000  1.0
  P  P14  1  0.00322711  0.18245568  0.50000000  1.0
  P  P15  1  0.82077044  0.81754432  0.50000000  1.0
  P  P16  1  0.18145188  0.00000000  0.50000000  1.0
  Rh  Rh17  1  0.51277695  0.87056640  0.00000000  1.0
  Rh  Rh18  1  0.12731066  0.64054581  0.00000000  1.0
  Rh  Rh19  1  0.35755292  0.48703390  0.00000000  1.0
  Rh  Rh20  1  0.48676685  0.35945419  0.00000000  1.0
  Rh  Rh21  1  0.87052101  0.51296610  0.00000000  1.0
  Rh  Rh22  1  0.64221155  0.12943360  0.00000000  1.0
  Rh  Rh23  1  0.99501330  0.45148584  0.50000000  1.0
  Rh  Rh24  1  0.54352747  0.54851416  0.50000000  1.0
  Rh  Rh25  1  0.45445635  0.00000000  0.50000000  1.0
  Rh  Rh26  1  0.99930611  0.28397050  0.00000000  1.0
  Rh  Rh27  1  0.71533661  0.71602950  0.00000000  1.0
  Rh  Rh28  1  0.28433465  0.00000000  0.00000000  1.0
  Rh  Rh29  1  0.62532340  0.80532620  0.50000000  1.0
  Rh  Rh30  1  0.19551926  0.81800238  0.50000000  1.0
  Rh  Rh31  1  0.18113428  0.37807134  0.50000000  1.0
  Rh  Rh32  1  0.37751688  0.18199762  0.50000000  1.0
  Rh  Rh33  1  0.80306194  0.62192866  0.50000000  1.0
  Rh  Rh34  1  0.81999620  0.19467380  0.50000000  1.0
  Rh  Rh35  1  0.99765635  1.00000000  0.50000000  1.0