# generated using pymatgen
data_DyPa3(PRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07806201
_cell_length_b   4.07806340
_cell_length_c   15.18738065
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(PRh)4
_chemical_formula_sum   'Dy1 Pa3 P4 Rh4'
_cell_volume   218.73651489
_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  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.24629892  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.75370108  1.0
  P  P4  1  0.33333300  0.66666700  0.88329907  1.0
  P  P5  1  0.66666700  0.33333300  0.11670093  1.0
  P  P6  1  0.66666700  0.33333300  0.36188557  1.0
  P  P7  1  0.33333300  0.66666700  0.63811443  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.38797324  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.61202676  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.86065171  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.13934829  1.0