# generated using pymatgen
data_Er5As9P3Rh19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.92724512
_cell_length_b   12.92724548
_cell_length_c   3.92162359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5As9P3Rh19
_chemical_formula_sum   'Er5 As9 P3 Rh19'
_cell_volume   567.55569879
_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
  Er  Er0  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er2  1  0.00000000  0.18280471  0.50000000  1.0
  Er  Er3  1  0.81719529  0.81719529  0.50000000  1.0
  Er  Er4  1  0.18280471  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.35965731  0.00000000  1.0
  As  As6  1  0.64034269  0.64034269  0.00000000  1.0
  As  As7  1  0.35965731  0.00000000  0.00000000  1.0
  As  As8  1  0.51792344  0.83950371  0.50000000  1.0
  As  As9  1  0.16049629  0.67841974  0.50000000  1.0
  As  As10  1  0.32158026  0.48207656  0.50000000  1.0
  As  As11  1  0.48207656  0.32158026  0.50000000  1.0
  As  As12  1  0.83950371  0.51792344  0.50000000  1.0
  As  As13  1  0.67841974  0.16049629  0.50000000  1.0
  P  P14  1  1.00000000  0.82500192  0.00000000  1.0
  P  P15  1  0.17499808  0.17499808  0.00000000  1.0
  P  P16  1  0.82500192  1.00000000  0.00000000  1.0
  Rh  Rh17  1  0.63444817  0.82832508  0.00000000  1.0
  Rh  Rh18  1  0.17167492  0.80612209  0.00000000  1.0
  Rh  Rh19  1  0.19387791  0.36555183  0.00000000  1.0
  Rh  Rh20  1  0.36555183  0.19387791  0.00000000  1.0
  Rh  Rh21  1  0.82832508  0.63444817  0.00000000  1.0
  Rh  Rh22  1  0.80612209  0.17167492  0.00000000  1.0
  Rh  Rh23  1  1.00000000  0.54757423  0.00000000  1.0
  Rh  Rh24  1  0.45242577  0.45242577  0.00000000  1.0
  Rh  Rh25  1  0.54757423  1.00000000  0.00000000  1.0
  Rh  Rh26  1  0.51634328  0.64956990  0.50000000  1.0
  Rh  Rh27  1  0.35043010  0.86677338  0.50000000  1.0
  Rh  Rh28  1  0.13322662  0.48365672  0.50000000  1.0
  Rh  Rh29  1  0.48365672  0.13322662  0.50000000  1.0
  Rh  Rh30  1  0.64956990  0.51634328  0.50000000  1.0
  Rh  Rh31  1  0.86677338  0.35043010  0.50000000  1.0
  Rh  Rh32  1  0.00000000  0.73192141  0.50000000  1.0
  Rh  Rh33  1  0.26807859  0.26807859  0.50000000  1.0
  Rh  Rh34  1  0.73192141  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0