# generated using pymatgen
data_Ca3(PPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04997276
_cell_length_b   4.09378756
_cell_length_c   12.11968879
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3(PPd)4
_chemical_formula_sum   'Ca3 P4 Pd4'
_cell_volume   200.94114464
_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  0.50000000  0.50000000  0.29720281  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.70279719  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.00000000  1.0
  P  P3  1  0.00000000  0.00000000  0.38108821  1.0
  P  P4  1  0.00000000  0.50000000  0.09193628  1.0
  P  P5  1  0.00000000  0.00000000  0.61891179  1.0
  P  P6  1  0.00000000  0.50000000  0.90806372  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.81247371  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.18752629  1.0
  Pd  Pd9  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd10  1  0.00000000  0.50000000  0.50000000  1.0