# generated using pymatgen
data_Ca3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65389273
_cell_length_b   7.79624976
_cell_length_c   9.71796279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Pd
_chemical_formula_sum   'Ca12 Pd4'
_cell_volume   504.12330020
_cell_formula_units_Z   4
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  0.33596753  0.66962531  0.06631708  1.0
  Ca  Ca1  1  0.16403247  0.16962531  0.43368292  1.0
  Ca  Ca2  1  0.66403247  0.33037469  0.56631708  1.0
  Ca  Ca3  1  0.83596753  0.83037469  0.93368292  1.0
  Ca  Ca4  1  0.66403247  0.33037469  0.93368292  1.0
  Ca  Ca5  1  0.83596753  0.83037469  0.56631708  1.0
  Ca  Ca6  1  0.33596753  0.66962531  0.43368292  1.0
  Ca  Ca7  1  0.16403247  0.16962531  0.06631708  1.0
  Ca  Ca8  1  0.85802136  0.54159061  0.25000000  1.0
  Ca  Ca9  1  0.64197864  0.04159061  0.25000000  1.0
  Ca  Ca10  1  0.14197864  0.45840939  0.75000000  1.0
  Ca  Ca11  1  0.35802136  0.95840939  0.75000000  1.0
  Pd  Pd12  1  0.04648791  0.87731608  0.25000000  1.0
  Pd  Pd13  1  0.45351209  0.37731608  0.25000000  1.0
  Pd  Pd14  1  0.95351209  0.12268392  0.75000000  1.0
  Pd  Pd15  1  0.54648791  0.62268392  0.75000000  1.0