# generated using pymatgen
data_PrAs12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39690190
_cell_length_b   7.39690284
_cell_length_c   7.39690240
_cell_angle_alpha   109.42854045
_cell_angle_beta   109.42854667
_cell_angle_gamma   109.42854458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAs12Ru3Rh
_chemical_formula_sum   'Pr1 As12 Ru3 Rh1'
_cell_volume   312.04130929
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.14975033  0.80188263  0.65257134  1.0
  As  As2  1  0.85024967  0.19811737  0.34742866  1.0
  As  As3  1  0.14665201  0.49736412  0.34774783  1.0
  As  As4  1  0.85334799  0.50263588  0.65225217  1.0
  As  As5  1  0.65257134  0.14975033  0.80188263  1.0
  As  As6  1  0.34742866  0.85024967  0.19811737  1.0
  As  As7  1  0.34774783  0.14665201  0.49736412  1.0
  As  As8  1  0.65225217  0.85334799  0.50263588  1.0
  As  As9  1  0.80188263  0.65257134  0.14975033  1.0
  As  As10  1  0.19811737  0.34742866  0.85024967  1.0
  As  As11  1  0.49736412  0.34774783  0.14665201  1.0
  As  As12  1  0.50263588  0.65225217  0.85334799  1.0
  Ru  Ru13  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru14  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh16  1  0.50000000  0.50000000  0.50000000  1.0