# generated using pymatgen
data_Ca10Pd3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67013604
_cell_length_b   7.66755041
_cell_length_c   8.86476595
_cell_angle_alpha   96.75950081
_cell_angle_beta   112.18358952
_cell_angle_gamma   89.80134014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Pd3Rh
_chemical_formula_sum   'Ca10 Pd3 Rh1'
_cell_volume   416.48437247
_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  0.43008527  0.74511058  0.00266728  1.0
  Ca  Ca1  1  0.57712769  0.25693414  0.00413387  1.0
  Ca  Ca2  1  0.19076438  0.41847078  0.18305022  1.0
  Ca  Ca3  1  0.97971300  0.91228316  0.18274342  1.0
  Ca  Ca4  1  0.63952657  0.81610949  0.42926571  1.0
  Ca  Ca5  1  0.79585102  0.32687398  0.42905585  1.0
  Ca  Ca6  1  0.20008433  0.67955709  0.56245697  1.0
  Ca  Ca7  1  0.36558054  0.17940652  0.56707612  1.0
  Ca  Ca8  1  0.80251994  0.58264206  0.82359378  1.0
  Ca  Ca9  1  0.01969708  0.08115919  0.81965283  1.0
  Pd  Pd10  1  0.39757950  0.08130889  0.21982414  1.0
  Pd  Pd11  1  0.59891158  0.91894162  0.77864321  1.0
  Pd  Pd12  1  0.17749806  0.41736088  0.77661972  1.0
  Rh  Rh13  1  0.82506504  0.58384461  0.22121887  1.0