# generated using pymatgen
data_Pa5TiRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76361290
_cell_length_b   5.76361253
_cell_length_c   8.85755621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.18943380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5TiRh10
_chemical_formula_sum   'Pa5 Ti1 Rh10'
_cell_volume   286.47942079
_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
  Pa  Pa0  1  0.37787895  0.37787895  0.25000000  1.0
  Pa  Pa1  1  0.80119609  0.21610924  0.50402809  1.0
  Pa  Pa2  1  0.21610924  0.80119609  0.99597191  1.0
  Pa  Pa3  1  0.21610924  0.80119609  0.50402809  1.0
  Pa  Pa4  1  0.80119609  0.21610924  0.99597191  1.0
  Ti  Ti5  1  0.59133136  0.59133136  0.75000000  1.0
  Rh  Rh6  1  0.71436584  0.71436584  0.01506241  1.0
  Rh  Rh7  1  0.71436584  0.71436584  0.48493759  1.0
  Rh  Rh8  1  0.31596798  0.31596798  0.94062126  1.0
  Rh  Rh9  1  0.31596798  0.31596798  0.55937874  1.0
  Rh  Rh10  1  0.50016220  0.00775410  0.75000000  1.0
  Rh  Rh11  1  0.50582349  0.94298281  0.25000000  1.0
  Rh  Rh12  1  0.99153982  0.99153982  0.25000000  1.0
  Rh  Rh13  1  0.98724999  0.98724999  0.75000000  1.0
  Rh  Rh14  1  0.00775410  0.50016220  0.75000000  1.0
  Rh  Rh15  1  0.94298281  0.50582349  0.25000000  1.0