# generated using pymatgen
data_Ca2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.63345185
_cell_length_b   11.63345185
_cell_length_c   11.63345185
_cell_angle_alpha   124.53332269
_cell_angle_beta   118.50627508
_cell_angle_gamma   87.47011645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2CuPd
_chemical_formula_sum   'Ca2 Cu1 Pd1'
_cell_volume   1082.59639953
_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  0.00000000  0.26234600  0.26234600  1.0
  Ca  Ca1  1  0.00000000  0.73765400  0.73765400  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0