# generated using pymatgen
data_Ca10PdRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75639360
_cell_length_b   8.73917248
_cell_length_c   7.60590649
_cell_angle_alpha   82.99327727
_cell_angle_beta   83.14165138
_cell_angle_gamma   44.13896056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10PdRh3
_chemical_formula_sum   'Ca10 Pd1 Rh3'
_cell_volume   401.87240700
_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  0.02921598  0.79406536  0.91482015  1.0
  Ca  Ca1  1  0.19548795  0.98371206  0.58535783  1.0
  Ca  Ca2  1  0.98503948  0.19807071  0.08412299  1.0
  Ca  Ca3  1  0.80749607  0.01621222  0.42089729  1.0
  Ca  Ca4  1  0.36258069  0.20190015  0.81643135  1.0
  Ca  Ca5  1  0.79523208  0.63603231  0.67721094  1.0
  Ca  Ca6  1  0.63298151  0.79409806  0.17725659  1.0
  Ca  Ca7  1  0.19622262  0.36902285  0.32713386  1.0
  Ca  Ca8  1  0.57221501  0.43148347  0.74373471  1.0
  Ca  Ca9  1  0.42771293  0.57479958  0.25465362  1.0
  Pd  Pd10  1  0.59902608  0.17844458  0.08094941  1.0
  Rh  Rh11  1  0.17574966  0.60021783  0.58396116  1.0
  Rh  Rh12  1  0.39546488  0.82584836  0.91794083  1.0
  Rh  Rh13  1  0.82557505  0.39609146  0.41552826  1.0