# generated using pymatgen
data_CaPa3(Pd3Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77053792
_cell_length_b   5.77053778
_cell_length_c   9.43662275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPa3(Pd3Rh)3
_chemical_formula_sum   'Ca1 Pa3 Pd9 Rh3'
_cell_volume   272.13212258
_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
  Ca  Ca0  1  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.74203234  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.25796766  1.0
  Pd  Pd4  1  0.83037317  0.16962683  0.00000000  1.0
  Pd  Pd5  1  0.83037317  0.66074534  0.00000000  1.0
  Pd  Pd6  1  0.33925466  0.16962683  0.00000000  1.0
  Pd  Pd7  1  0.99775300  0.49887750  0.74883165  1.0
  Pd  Pd8  1  0.50112250  0.49887750  0.74883165  1.0
  Pd  Pd9  1  0.50112250  0.00224700  0.74883165  1.0
  Pd  Pd10  1  0.99775300  0.49887750  0.25116835  1.0
  Pd  Pd11  1  0.50112250  0.49887750  0.25116835  1.0
  Pd  Pd12  1  0.50112250  0.00224700  0.25116835  1.0
  Rh  Rh13  1  0.16757625  0.83242375  0.50000000  1.0
  Rh  Rh14  1  0.16757625  0.33515249  0.50000000  1.0
  Rh  Rh15  1  0.66484751  0.83242375  0.50000000  1.0