# generated using pymatgen
data_Y3Pa3Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80345819
_cell_length_b   5.80345757
_cell_length_c   9.13312474
_cell_angle_alpha   88.21288644
_cell_angle_beta   88.21289122
_cell_angle_gamma   105.57495177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa3Rh10
_chemical_formula_sum   'Y3 Pa3 Rh10'
_cell_volume   295.91531478
_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
  Y  Y0  1  0.80055113  0.19944887  0.50000000  1.0
  Y  Y1  1  0.21855529  0.78144471  1.00000000  1.0
  Y  Y2  1  0.19161097  0.80838903  0.50000000  1.0
  Pa  Pa3  1  0.60527144  0.61629999  0.73046470  1.0
  Pa  Pa4  1  0.38370001  0.39472856  0.26953530  1.0
  Pa  Pa5  1  0.79968737  0.20031263  0.00000000  1.0
  Rh  Rh6  1  0.70611356  0.69363082  0.01457807  1.0
  Rh  Rh7  1  0.67354404  0.68598615  0.42417524  1.0
  Rh  Rh8  1  0.30636918  0.29388644  0.98542193  1.0
  Rh  Rh9  1  0.31401385  0.32645596  0.57582476  1.0
  Rh  Rh10  1  0.51485758  0.04793874  0.76204491  1.0
  Rh  Rh11  1  0.51788482  0.99016397  0.23155600  1.0
  Rh  Rh12  1  0.00666105  0.00071659  0.23365395  1.0
  Rh  Rh13  1  0.99928341  0.99333895  0.76634605  1.0
  Rh  Rh14  1  0.00983603  0.48211518  0.76844400  1.0
  Rh  Rh15  1  0.95206126  0.48514242  0.23795509  1.0