# generated using pymatgen
data_Dy2Np(AsRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.93233658
_cell_length_b   9.93233575
_cell_length_c   4.00368068
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Np(AsRh2)6
_chemical_formula_sum   'Dy2 Np1 As6 Rh12'
_cell_volume   342.05259714
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.76662319  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.24328141  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50494653  1.0
  As  As3  1  0.88108806  0.59252180  0.74217895  1.0
  As  As4  1  0.40747820  0.28856626  0.74217895  1.0
  As  As5  1  0.71143374  0.11891194  0.74217895  1.0
  As  As6  1  0.11899818  0.40770136  0.26786545  1.0
  As  As7  1  0.59229864  0.71129682  0.26786545  1.0
  As  As8  1  0.28870318  0.88100182  0.26786545  1.0
  Rh  Rh9  1  0.61593557  0.55118621  0.74689528  1.0
  Rh  Rh10  1  0.44881379  0.06474937  0.74689528  1.0
  Rh  Rh11  1  0.93525063  0.38406443  0.74689528  1.0
  Rh  Rh12  1  0.38398071  0.44871047  0.26295794  1.0
  Rh  Rh13  1  0.55128953  0.93527024  0.26295794  1.0
  Rh  Rh14  1  0.06472976  0.61601929  0.26295794  1.0
  Rh  Rh15  1  0.12475764  0.83903501  0.77506357  1.0
  Rh  Rh16  1  0.16096499  0.28572263  0.77506357  1.0
  Rh  Rh17  1  0.71427737  0.87524236  0.77506357  1.0
  Rh  Rh18  1  0.87545728  0.16111966  0.23484877  1.0
  Rh  Rh19  1  0.83888034  0.71433663  0.23484877  1.0
  Rh  Rh20  1  0.28566337  0.12454272  0.23484877  1.0