# generated using pymatgen
data_Ca10PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78941767
_cell_length_b   7.63547909
_cell_length_c   16.25213305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.88416680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10PdRh
_chemical_formula_sum   'Ca20 Pd2 Rh2'
_cell_volume   842.51627748
_cell_formula_units_Z   2
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  0.35072632  0.30980108  0.06094601  1.0
  Ca  Ca1  1  0.64927368  0.69019892  0.93905399  1.0
  Ca  Ca2  1  0.84895546  0.18960097  0.93719754  1.0
  Ca  Ca3  1  0.64927368  0.69019892  0.56094601  1.0
  Ca  Ca4  1  0.15104454  0.81039903  0.06280246  1.0
  Ca  Ca5  1  0.35072632  0.30980108  0.43905399  1.0
  Ca  Ca6  1  0.15104454  0.81039903  0.43719754  1.0
  Ca  Ca7  1  0.84895546  0.18960097  0.56280246  1.0
  Ca  Ca8  1  0.14838212  0.08942956  0.25000000  1.0
  Ca  Ca9  1  0.85161788  0.91057044  0.75000000  1.0
  Ca  Ca10  1  0.65906725  0.40355032  0.75000000  1.0
  Ca  Ca11  1  0.34093275  0.59644968  0.25000000  1.0
  Ca  Ca12  1  0.32200901  0.04157116  0.64482141  1.0
  Ca  Ca13  1  0.67799099  0.95842884  0.35517859  1.0
  Ca  Ca14  1  0.82828811  0.46835393  0.35513838  1.0
  Ca  Ca15  1  0.67799099  0.95842884  0.14482141  1.0
  Ca  Ca16  1  0.17171189  0.53164607  0.64486162  1.0
  Ca  Ca17  1  0.32200901  0.04157116  0.85517859  1.0
  Ca  Ca18  1  0.17171189  0.53164607  0.85513838  1.0
  Ca  Ca19  1  0.82828811  0.46835393  0.14486162  1.0
  Pd  Pd20  1  0.53918451  0.25818280  0.25000000  1.0
  Pd  Pd21  1  0.46081549  0.74181720  0.75000000  1.0
  Rh  Rh22  1  0.03791691  0.24038230  0.75000000  1.0
  Rh  Rh23  1  0.96208309  0.75961770  0.25000000  1.0