# generated using pymatgen
data_DyPa3(AsRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20400042
_cell_length_b   4.20400013
_cell_length_c   15.23821592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(AsRh)4
_chemical_formula_sum   'Dy1 Pa3 As4 Rh4'
_cell_volume   233.23313504
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.25302779  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.74697221  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.33333300  0.66666700  0.61499697  1.0
  As  As5  1  0.66666700  0.33333300  0.38500303  1.0
  As  As6  1  0.66666700  0.33333300  0.13698965  1.0
  As  As7  1  0.33333300  0.66666700  0.86301035  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.11026705  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.88973295  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.64572297  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.35427703  1.0