# generated using pymatgen
data_Ca(AsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30978983
_cell_length_b   4.30979092
_cell_length_c   5.95261503
_cell_angle_alpha   111.22357528
_cell_angle_beta   111.22358146
_cell_angle_gamma   90.00000126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(AsPd)2
_chemical_formula_sum   'Ca1 As2 Pd2'
_cell_volume   94.97709408
_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  0.00000000  -0.00000000  1.0
  As  As1  1  0.37974782  0.37974782  0.75949464  1.0
  As  As2  1  0.62025218  0.62025218  0.24050536  1.0
  Pd  Pd3  1  0.25000000  0.75000000  0.50000000  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.50000000  1.0