# generated using pymatgen
data_Pa4TiZnRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12791232
_cell_length_b   5.75192483
_cell_length_c   11.34419156
_cell_angle_alpha   91.36133996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4TiZnRh10
_chemical_formula_sum   'Pa4 Ti1 Zn1 Rh10'
_cell_volume   269.27412260
_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  0.50000000  0.30613631  0.13511523  1.0
  Pa  Pa1  1  0.50000000  0.69386369  0.86488477  1.0
  Pa  Pa2  1  0.50000000  0.82397994  0.35524917  1.0
  Pa  Pa3  1  0.50000000  0.17602006  0.64475083  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.06516776  0.24295545  1.0
  Rh  Rh9  1  0.00000000  0.93483224  0.75704455  1.0
  Rh  Rh10  1  0.00000000  0.56401975  0.25451518  1.0
  Rh  Rh11  1  0.00000000  0.43598025  0.74548482  1.0
  Rh  Rh12  1  0.50000000  0.31670848  0.39859362  1.0
  Rh  Rh13  1  0.50000000  0.68329152  0.60140638  1.0
  Rh  Rh14  1  0.50000000  0.79555507  0.11235484  1.0
  Rh  Rh15  1  0.50000000  0.20444493  0.88764516  1.0